sout Namespace Reference

Functions
bool	isDirExist (const std::string &path)
int	makePath (const std::string &path)
int	writeRings (std::vector< std::vector< int > > rings, std::string filename="rings.dat")
	Function for printing out ring info, when there is no volume slice.
int	writePrismNum (std::string path, std::vector< int > nPrisms, std::vector< int > nDefPrisms, std::vector< double > heightPercent, int maxDepth, int currentFrame, int firstFrame)
int	writeRingNum (std::string path, int currentFrame, std::vector< int > nRings, std::vector< double > coverageAreaXY, std::vector< double > coverageAreaXZ, std::vector< double > coverageAreaYZ, int maxDepth, int firstFrame)
int	writeRingNumBulk (std::string path, int currentFrame, std::vector< int > nRings, int maxDepth, int firstFrame)
int	printRDF (std::string fileName, std::vector< double > *rdfValues, double binwidth, int nbin)
	Function for printing out the RDF, given the filename.
int	writeTopoBulkData (std::string path, int currentFrame, int numHC, int numDDC, int mixedRings, int basalRings, int prismaticRings, int firstFrame)
int	writePrisms (std::vector< int > *basal1, std::vector< int > *basal2, int prismNum, molSys::PointCloud< molSys::Point< double >, double > *yCloud)
	Function for writing out each prism.
int	writeClusterStats (std::string path, int currentFrame, int largestCluster, int numOfClusters, int smallestCluster, double avgClusterSize, int firstFrame)
	Function for writing out cluster statistics.
int	writeMoleculeIDsInSlice (std::string path, molSys::PointCloud< molSys::Point< double >, double > *yCloud)
int	writeMoleculeIDsExpressionSelectOVITO (std::string path, molSys::PointCloud< molSys::Point< double >, double > *yCloud)
int	writeLAMMPSdata (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > rings, std::vector< std::vector< int > > bonds, std::string filename="system-rings.data")
	Write a data file for rings.
int	writeLAMMPSdumpINT (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< double > rmsdPerAtom, std::vector< int > atomTypes, int maxDepth, std::string path)
	Write out a LAMMPS dump file containing the RMSD per atom.
int	writeLAMMPSdumpSlice (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::string path)
int	writeLAMMPSdumpCages (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< double > rmsdPerAtom, std::vector< int > atomTypes, std::string path, int firstFrame)
	Write out a LAMMPS dump file containing the RMSD per atom for bulk ice.
int	writeLAMMPSdataAllPrisms (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > nList, std::vector< int > atomTypes, int maxDepth, std::string path, bool doShapeMatching=false)
	Write a data file for prisms of every type.
int	writeLAMMPSdataAllRings (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > nList, std::vector< int > atomTypes, int maxDepth, std::string path, bool isMonolayer=true)
	Write a data file for rings of every type for a monolayer.
int	writeLAMMPSdataTopoBulk (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > nList, std::vector< cage::iceType > atomTypes, std::string path, bool bondsBetweenDummy=false)
int	writeLAMMPSdataPrisms (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > rings, bool useBondFile, std::string bondFile, std::vector< int > listPrism, std::vector< std::vector< int > > nList, std::string filename="system-prisms.data")
	Write a data file for prisms of a single type.
int	writeLAMMPSdataCages (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > rings, std::vector< cage::Cage > *cageList, cage::cageType type, int numCages, std::string filename="system-cages.data")
int	writeAllCages (std::string path, std::vector< cage::Cage > *cageList, std::vector< std::vector< int > > rings, std::vector< std::vector< int > > nList, molSys::PointCloud< molSys::Point< double >, double > *yCloud, int currentFrame)
int	writeEachCage (std::vector< int > currentCage, int cageNum, cage::cageType type, std::vector< std::vector< int > > rings, molSys::PointCloud< molSys::Point< double >, double > *yCloud)
	Write out a particular cage to a file.
int	writeBasalRingsHex (std::vector< int > currentCage, int cageNum, std::vector< std::vector< int > > nList, std::vector< std::vector< int > > rings)
	Write out the basal rings of a particular Hexagonal cage.
int	writeBasalRingsPrism (std::vector< int > *basal1, std::vector< int > *basal2, int prismNum, std::vector< std::vector< int > > nList, molSys::PointCloud< molSys::Point< double >, double > *yCloud, bool isDeformed)
	Write out the basal rings for a particular prism.
int	writeDump (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::string path, std::string outFile)
	Generic function for writing out to a dump file.
int	writeHisto (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< std::vector< int > > nList, std::vector< double > avgQ6)
int	writeCluster (molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::string fileName="cluster.txt", bool isSlice=false, int largestIceCluster=0)
	Function for printing the largest ice cluster.
int	writeXYZcluster (std::string path, molSys::PointCloud< molSys::Point< double >, double > *yCloud, std::vector< int > atoms, int clusterID, cage::cageType type)
	Function for writing out the XYZ files for each cluster.

Function Documentation

isDirExist()

bool sout::isDirExist ( const std::string &  path )

inline

Inline function for checking if the directory exists or not

Parameters

[in]

path

The path of the directory

Returns

True or false

Definition at line 44 of file seams_output.hpp.

                                              {
#if defined(_WIN32)
  struct _stat info;
  if (_stat(path.c_str(), &info) != 0) {
    return false;
  }
  return (info.st_mode & _S_IFDIR) != 0;
#else
  struct stat info;
  if (stat(path.c_str(), &info) != 0) {
    return false;
  }
  return (info.st_mode & S_IFDIR) != 0;
#endif
}

makePath()

int sout::makePath ( const std::string &  path )

inline

Inline function for creating the desried directory.

Parameters

[in]

path

The path of the directory

Definition at line 64 of file seams_output.hpp.

                                           {
#if defined(_WIN32)
  int ret = _mkdir(path.c_str());
#else
  mode_t mode = 0755;
  int ret = mkdir(path.c_str(), mode);
#endif
  if (ret == 0)
    return 0;
 
  switch (errno) {
  case ENOENT:
    // parent didn't exist, try to create it
    {
      int pos = path.find_last_of('/');
      if (pos == std::string::npos)
#if defined(_WIN32)
        pos = path.find_last_of('\\');
      if (pos == std::string::npos)
#endif
        return 1;
      if (!makePath(path.substr(0, pos)))
        return 1;
    }
// now, try to create again
#if defined(_WIN32)
    return 0 == _mkdir(path.c_str());
#else
    return 0 == mkdir(path.c_str(), mode);
#endif
 
  case EEXIST:
    // done!
    if (isDirExist(path)) {
      return 0;
    } else {
      return 1;
    }
 
  default:
    return 1;
  }
}

printRDF()

int sout::printRDF	(	std::string	fileName,
		std::vector< double > *	rdfValues,
		double	binwidth,
		int	nbin
	)

Function for printing out the RDF, given the filename.

Function for printing out the RDF to a file, given that the file already exists and given the filename.

Definition at line 1226 of file seams_output.cpp.

                                              {
  //
  std::ofstream outputFile; // For the output file
  double r;                 // Distance for the current bin
 
  // Append to the file
  outputFile.open(fileName, std::ios_base::app | std::ios_base::out);
 
  // Loop through all the bins
  for (int ibin = 0; ibin < nbin; ibin++) {
    //
    r = binwidth * (ibin + 0.5); // Current distance for ibin
    outputFile << r << " " << (*rdfValues)[ibin] << "\n";
  } // end of loop through all bins
 
  outputFile.close();
 
  return 0;
}

writeAllCages()

int sout::writeAllCages	(	std::string	path,
		std::vector< cage::Cage > *	cageList,
		std::vector< std::vector< int > >	rings,
		std::vector< std::vector< int > >	nList,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		int	currentFrame
	)

Write out all cages of all types into a folder called cages inside the output directory

Function for writing out all the cages of all types to a folder in the output

Definition at line 287 of file seams_output.cpp.

                      {
  int numDDC;                          // Number of DDCs
  int numHC;                           // Number of HCs
  int numMC;                           // Number of MCs
  int totalCages = (*cageList).size(); // Total number of cages
  cage::cageType type;                 // Current cage type
 
  // ---------------------------------
  // Error handling!
  if (totalCages == 0) {
    std::cerr << "There are no cages to print.\n";
    return 1;
  }
  // ---------------------------------
  // Init
  numDDC = 0;
  numHC = 0;
  numMC = 0;
 
  // Loop through every cage
  for (int icage = 0; icage < totalCages; icage++) {
    type = (*cageList)[icage].type;
    // ------
    // Add to the cage type and write out to the appropriate folders
    // Hexagonal Cages
    if (type == cage::cageType::HexC) {
      numHC++;
      sout::writeEachCage((*cageList)[icage].rings, numHC, type, rings, yCloud);
      sout::writeBasalRingsHex((*cageList)[icage].rings, numHC, nList, rings);
    } // end of write out of HCs
    // Double diamond Cages
    else if (type == cage::cageType::DoubleDiaC) {
      numDDC++;
      sout::writeEachCage((*cageList)[icage].rings, numDDC, type, rings,
                          yCloud);
    } // end of write out of DDCs
    // // Mixed Cages
    // else if (type == cage::Mixed) {
    //   numMC++;
    //   sout::writeEachCage((*cageList)[icage].rings, numMC, type, rings,
    //   yCloud);
    // }  // end of write out of MCs
    // // Error
    else {
      std::cerr << "The cage is of the wrong type\n";
      continue;
    } // some error
    // ------
  } // end of loop through all cages
 
  return 0;
}

writeBasalRingsHex()

int sout::writeBasalRingsHex	(	std::vector< int >	currentCage,
		int	cageNum,
		std::vector< std::vector< int > >	nList,
		std::vector< std::vector< int > >	rings
	)

Write out the basal rings of a particular Hexagonal cage.

Function for printing out the basal rings only of the hexagonal cage described by the number cageNum Uses Boost!

Definition at line 441 of file seams_output.cpp.

                                                              {
  std::ofstream outputFile;
  std::string number = std::to_string(cageNum);
  std::string filename = "basalRings" + number + ".dat";
  int ringSize =
      rings[0].size(); // Size of the ring; each ring contains n elements
  int iatomIndex; // index of atom coordinate being written out TODO get rid of
                  // this
  int iring;      // Ring index of the current ring
  // Variables for the hydrogen-bonded 'second' basal ring
  std::vector<int>
      basal2; // Elements are bonded to each element of basal1 in order
  std::vector<int> basal1; // 'First' basal ring
  std::vector<int>
      unOrderedBasal2; // Unordered basal2 ring, the ith element is not
                       // necessarily bonded to the ith element of basal1
  int iatom, jatom;    // Atom numbers (starting from 1), not C++ indices; saved
                       // inside rings
  int natom;           // Neighbour list ID for iatom
  int findAtom;        // Atom number of atomID to find in neighbour list
  bool atomFound; // bool to check if an atomID has been found in the neighbour
                  // list or not
  // Variables for ordering basal2
  // After finding the nearest neighbours, elements which are not nearest
  // neighbours are assigned a value of zero.
  int needle;      // First non-zero element of basal2 after getting the nearest
                   // neighbours
  int startNeedle; // Index of basal2; the first non-zero element of basal2
  int startHayStack; // Index of unOrderedBasal2, corresponding to the first
                     // non-zero element of basal2
  bool isClock;      // Original order of unOrderedBasal2
  int nextElement;   // Next element in unOrderedBasal2 after startHayStack
 
  // ----------------
  // Create output dir if it doesn't exist already
  const char *path = "../output/cages"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output Cage directory created\n";
  // }
  // ----------------
  // Subdirectory
 
  const fs::path path1("../output/cages/hexBasalRings");
  // fs::create_directories(path1);
 
  // Write output to file inside the output directory
  std::string fileOutNameFull = "../output/cages/hexBasalRings/" + filename;
  outputFile.open(fileOutNameFull);
 
  // Format:
  // Coordinate IDs (starting from 1), ordered according to the input XYZ file
  // The first line is a comment line
  outputFile << "# Particle IDs in the two basal rings\n";
 
  // ---------------
  // Find the nearest neighbours of basal1 elements in basal2
  basal1 = rings[currentCage[0]];          // First basal ring
  unOrderedBasal2 = rings[currentCage[1]]; // Unordered second basal ring
 
  for (int i = 0; i < basal1.size(); i++) {
    iatom = basal1[i]; // This is the atom particle ID, not the C++ index
 
    // Search through unOrderedBasal2 for an element in the neighbourlist of
    // iatom
    for (int k = 0; k < unOrderedBasal2.size(); k++) {
      findAtom =
          unOrderedBasal2[k]; // Atom ID to find in the neighbour list of iatom
 
      atomFound = false; // init
      jatom = 0;
 
      // Search through the neighbour list for findAtom
      for (int n = 1; n < nList[iatom - 1].size(); n++) {
        natom = nList[iatom - 1][n]; // Atom ID
 
        if (findAtom == natom) {
          atomFound = true;
          break;
        } // Check
      }   // Loop through nList
 
      if (atomFound) {
        jatom = natom;
        break;
      } // atom has been found
    }   // end of loop through all atomIDs in unOrderedBasal2
    basal2.push_back(jatom);
  } // end of loop through all the atomIDs in basal1
 
  // ---------------------------------------------------
  // Get particles which are not nearest neighbours
  // 'Alternately' ordered particles
 
  // ---------------
  // Init
  isClock = false;
 
  // ---------------
  // Get the first non-zero index {needle}
  for (int i = 0; i < 2; i++) {
    if (basal2[i] != 0) {
      needle = basal2[i]; // Set the needle to the first non-zero element
      startNeedle = i;    // Index of basal2
      break;              // Break out of the loop
    }                     // end of checking for non-zero index
  }                       // end of getting the first non-zero index
 
  // Find the index matching needle in unOrderedBasal2
  for (int i = 0; i < unOrderedBasal2.size(); i++) {
    if (unOrderedBasal2[i] == needle) {
      startHayStack = i; // Index at which needle has been found
    }                    // end of check for needle
  }                      // end of search for needle in unOrderedBasal2
 
  // ---------------
  // Check for 'clockwise' order
  // Check 'next' element
  nextElement = startHayStack + 2;
  if (nextElement >= ringSize) {
    nextElement -= ringSize;
  }
 
  // Init (indices of basal2 and unOrderedBasal2 respectively)
  iatom = 0;
  jatom = 0;
 
  if (basal2[startNeedle + 2] == unOrderedBasal2[nextElement]) {
    isClock = true;
    // Fill the three elements in increasing order
    for (int i = 1; i < ringSize; i += 2) {
      iatom = startNeedle + i;
      jatom = startHayStack + i;
      // Make sure the indices are not larger than 6
      if (iatom >= ringSize) {
        iatom -= ringSize;
      }
      if (jatom >= ringSize) {
        jatom -= ringSize;
      }
 
      basal2[iatom] = unOrderedBasal2[jatom];
    } // end of filling next two alternate elements
  }   // check to see if clockwise order is correct
 
  // ---------------
  // Check for 'anticlockwise' order
  // Check 'next' element
  if (!isClock) {
    iatom = 0;
    jatom = 0; // init
 
    // First element
    iatom = startNeedle + 2;
    jatom = startHayStack - 2;
    if (jatom < 0) {
      jatom += ringSize;
    }
 
    if (basal2[iatom] == unOrderedBasal2[jatom]) {
      // Fill the three elements in increasing order
      for (int i = 1; i < ringSize; i += 2) {
        iatom = startNeedle + i;
        jatom = startHayStack - i;
        // Make sure the indices are not larger than 6
        if (iatom > ringSize) {
          iatom -= ringSize;
        }
        if (jatom < 0) {
          jatom += ringSize;
        }
 
        basal2[iatom] = unOrderedBasal2[jatom];
      } // end of filling next two alternate elements
    }   // check to see if anticlockwise order is correct
    else {
      std::cerr << "Something is wrong with your HCs.\n";
      return 1;
    } // exit with error
  }   // End of check for anticlockwise stuff
 
  // ---------------------------------------------------
  // Print out the ordered rings
  // For hexagonal cages:
  // Only print out basal1 and basal2
 
  // BASAL1
  for (int i = 0; i < basal1.size(); i++) {
    outputFile << basal1[i] << " ";
  } // end of loop through basal1
  outputFile << "\n";
 
  // BASAL2
  for (int i = 0; i < basal2.size(); i++) {
    outputFile << basal2[i] << " ";
  } // end of loop through basal2
 
  // Close the output file
  outputFile.close();
 
  return 0;
}

writeBasalRingsPrism()

int sout::writeBasalRingsPrism	(	std::vector< int > *	basal1,
		std::vector< int > *	basal2,
		int	prismNum,
		std::vector< std::vector< int > >	nList,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		bool	isDeformed
	)

Write out the basal rings for a particular prism.

Function for printing out the basal rings of the prism blocks described by the number prismNum. Uses Boost!

Definition at line 650 of file seams_output.cpp.

                     {
  std::ofstream outputFile;
  std::string number = std::to_string(prismNum);
  std::string filename = "basalRings" + number + ".dat";
  int ringSize =
      (*basal1).size(); // Size of the ring; each ring contains n elements
  int nBonds;           // Number of bonds between the two deformed prisms
  int l_k, m_k;         // Atom ID in basal1 and basal2 respectively
  int iatom,
      jatom; // Index not ID of basal1 and basal2 respectively which match
  int currentIatom, currentJatom; // Index not ID for matchedBasal1 and
                                  // matchedBasal2 respectively
  bool isNeighbour; // Basal rings should have at least one nearest neighbour
  bool isClock;     // The order is in the original 'direction' of basal2
  bool isAntiClock; // The order must be reversed
  std::vector<int> matchedBasal1, matchedBasal2; // Vectors with revised order
 
  // ----------------
  // Path for deformed prisms
  if (isDeformed) {
    // Create output dir if it doesn't exist already
    const char *path = "../output/deformed"; // relative to the build directory
    fs::path dir(path);
    // if (fs::create_directory(dir)) {
    //   std::cerr << "Output Cage directory created\n";
    // }
    // ----------------
    // Subdirectory
 
    const fs::path path1("../output/deformed/basalRings");
    // fs::create_directories(path1);
 
    // Write output to file inside the output directory
    std::string fileOutNameFull = "../output/deformed/basalRings/" + filename;
    outputFile.open(fileOutNameFull);
  } else {
    // Create output dir if it doesn't exist already
    const char *path = "../output/perfect"; // relative to the build directory
    fs::path dir(path);
    // if (fs::create_directory(dir)) {
    //   std::cerr << "Output Cage directory created\n";
    // }
    // ----------------
    // Subdirectory
 
    const fs::path path1("../output/perfect/basalRings");
    // fs::create_directories(path1);
 
    // Write output to file inside the output directory
    std::string fileOutNameFull = "../output/perfect/basalRings/" + filename;
    outputFile.open(fileOutNameFull);
  } // end of creating file paths
 
  // Format:
  // Coordinate IDs (starting from 1), ordered according to the input XYZ file
  // The first line is a comment line
  outputFile << "# Particle IDs in the two basal rings\n";
 
  // ---------------
  // Find the nearest neighbours of basal1 elements in basal2
 
  nBonds = 0;
  isNeighbour = false;
  // Loop through every element of basal1
  for (int l = 0; l < ringSize; l++) {
    l_k = (*basal1)[l]; // This is the atom particle ID, not the C++ index
 
    // Search for the nearest neighbour of l_k in basal2
    // Loop through basal2 elements
    for (int m = 0; m < ringSize; m++) {
      m_k = (*basal2)[m]; // Atom ID to find in the neighbour list of iatom
 
      // Find m_k inside l_k neighbour list
      auto it = std::find(nList[l_k].begin() + 1, nList[l_k].end(), m_k);
 
      // If the element has been found, for l1
      if (it != nList[l_k].end()) {
        isNeighbour = true;
        iatom = l; // index of basal1
        jatom = m; // index of basal2
        break;
      } // found element
 
    } // end of loop through all atomIDs in basal2
 
    if (isNeighbour) {
      break;
    } // nearest neighbour found
  }   // end of loop through all the atomIDs in basal1
 
  if (!isNeighbour) {
    std::cerr << "Something is wrong with your deformed prism.\n";
    return 1;
  }
  // ---------------------------------------------------
  // Find out if the order of basal2 is 'clockwise' or 'anticlockwise'
  isClock = false; // init
  isAntiClock = false;
 
  // atom index (not ID)
  int tempJfor, tempJback;
 
  tempJfor = jatom + 1;
  tempJback = jatom - 1;
 
  if (jatom == ringSize - 1) {
    tempJfor = 0;
    tempJback = ringSize - 2;
  }
  if (jatom == 0) {
    tempJfor = 1;
    tempJback = ringSize - 1;
  }
 
  int forwardJ = (*basal2)[tempJfor];
  int backwardJ = (*basal2)[tempJback];
  int currentI = (*basal1)[iatom];
 
  // Check clockwise
  double distClock = gen::periodicDist(yCloud, currentI, forwardJ);
  double distAntiClock = gen::periodicDist(yCloud, currentI, backwardJ);
 
  // Clockwise
  if (distClock < distAntiClock) {
    isClock = true;
  } // end of clockwise check
  // Anti-clockwise
  if (distAntiClock < distClock) {
    isAntiClock = true;
  } // end of anti-clockwise check
  // Some error
  if (isClock == false && isAntiClock == false) {
    // std::cerr << "The points are equidistant.\n";
    return 1;
  } // end of error handling
  // ---------------------------------------------------
  // Get the order of basal1 and basal2
  for (int i = 0; i < ringSize; i++) {
    currentIatom = iatom + i;
    if (currentIatom >= ringSize) {
      currentIatom -= ringSize;
    } // end of basal1 element wrap-around
 
    // In clockwise order
    if (isClock) {
      currentJatom = jatom + i;
      if (currentJatom >= ringSize) {
        currentJatom -= ringSize;
      } // wrap around
    }   // end of clockwise update
    else {
      currentJatom = jatom - i;
      if (currentJatom < 0) {
        currentJatom += ringSize;
      } // wrap around
    }   // end of anti-clockwise update
 
    // Add to matchedBasal1 and matchedBasal2 now
    matchedBasal1.push_back((*basal1)[currentIatom]);
    matchedBasal2.push_back((*basal2)[currentJatom]);
  }
  // ---------------------------------------------------
  // Print out the ordered rings
  // For hexagonal cages:
  // Only print out basal1 and basal2
 
  // BASAL1
  for (int i = 0; i < matchedBasal1.size(); i++) {
    outputFile << matchedBasal1[i] << " ";
  } // end of loop through basal1
  outputFile << "\n";
 
  // BASAL2
  for (int i = 0; i < matchedBasal2.size(); i++) {
    outputFile << matchedBasal2[i] << " ";
  } // end of loop through basal2
 
  // Close the output file
  outputFile.close();
 
  return 0;
}

writeCluster()

int sout::writeCluster	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::string	fileName = "cluster.txt",
		bool	isSlice = false,
		int	largestIceCluster = 0
	)

Function for printing the largest ice cluster.

Function to print out the largest ice cluster

Definition at line 2380 of file seams_output.cpp.

                                                             {
  std::ofstream clusterFile;
  // Create a new file in the output directory
  clusterFile.open(fileName, std::ofstream::out | std::ofstream::app);
  clusterFile << yCloud->currentFrame << " " << largestIceCluster << "\n";
  // Close the file
  clusterFile.close();
  return 0;
}

writeClusterStats()

int sout::writeClusterStats	(	std::string	path,
		int	currentFrame,
		int	largestCluster,
		int	numOfClusters,
		int	smallestCluster,
		double	avgClusterSize,
		int	firstFrame
	)

Function for writing out cluster statistics.

Function for printing out cluster statistics

Definition at line 840 of file seams_output.cpp.

                                            {
  std::ofstream outputFile;
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "clusterStats.dat",
                  std::ios_base::app | std::ios_base::out);
 
  // Format:
  // Comment line
  // 1 3 0 0 4 35 40 ....
 
  // ----------------
  // Comment line for the first frame
  if (currentFrame == firstFrame) {
    outputFile << "Frame largestCluster numOfClusters smallestCluster "
                  "avgClusterSize\n";
  }
  // ----------------
 
  outputFile << currentFrame << " " << largestCluster << " " << numOfClusters
             << " " << smallestCluster << " " << avgClusterSize << "\n";
 
  outputFile.close();
 
  return 0;
}

writeDump()

int sout::writeDump	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::string	path,
		std::string	outFile
	)

Generic function for writing out to a dump file.

Function for printing out info in PairCorrel struct

Definition at line 2235 of file seams_output.cpp.

                                                       {
  std::ofstream outputFile;
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  // ----------------
  // Create a new file in the output directory
  outputFile.open(path + outFile, std::ios_base::app);
 
  // Append stuff
  // -----------------------
  // Header
 
  // The format of the LAMMPS trajectory file is:
  // ITEM: TIMESTEP
  // 0
  // ITEM: NUMBER OF ATOMS
  // 4096
  // ITEM: BOX BOUNDS pp pp pp
  // -7.9599900000000001e-01 5.0164000000000001e+01
  // -7.9599900000000001e-01 5.0164000000000001e+01
  // -7.9599900000000001e-01 5.0164000000000001e+01
  // ITEM: ATOMS id type x y z
  // 1 1 0 0 0 etc
  outputFile << "ITEM: TIMESTEP\n";
  outputFile << yCloud->currentFrame << "\n";
  outputFile << "ITEM: NUMBER OF ATOMS\n";
  outputFile << yCloud->nop << "\n";
  outputFile << "ITEM: BOX BOUNDS pp pp pp\n";
  for (int k = 0; k < yCloud->boxLow.size(); k++) {
    outputFile << yCloud->boxLow[k] << " "
               << yCloud->boxLow[k] + yCloud->box[k]; // print xlo xhi etc
    // print out the tilt factors too if it is a triclinic box
    if (yCloud->box.size() == 2 * yCloud->boxLow.size()) {
      outputFile << " "
                 << yCloud->box[k + yCloud->boxLow.size()]; // this would be +2
                                                            // for a 2D box
    }
    outputFile << "\n"; // print end of line
  }                     // end of printing box lengths
  outputFile << "ITEM: ATOMS id mol type x y z\n";
  // -----------------------
  // Atom lines
  for (int iatom = 0; iatom < yCloud->nop; iatom++) {
    outputFile << yCloud->pts[iatom].atomID << " " << yCloud->pts[iatom].molID;
 
    // Cubic ice
    if (yCloud->pts[iatom].iceType == molSys::atom_state_type::cubic) {
      outputFile << " Ic " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end of cubic ice
    // Hexagonal ice
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::hexagonal) {
      outputFile << " Ih " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end hexagonal ice
    // water
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::water) {
      outputFile << " wat " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end water
    // interfacial
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::interfacial) {
      outputFile << " intFc " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end interfacial
    // clathrate
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::clathrate) {
      outputFile << " clathrate " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end clathrate
    // interClathrate
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::interClathrate) {
      outputFile << " interClathrate " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end interClathrate
    // unclassified
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::unclassified) {
      outputFile << " unclassified " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end unclassified
    // reCubic
    else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::reCubic) {
      outputFile << " reIc " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end reCubic
    // reHexagonal
    else {
      outputFile << " reIh " << yCloud->pts[iatom].x << " "
                 << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
    } // end reHex
 
  } // end of loop through all atoms
 
  // Close the file
  outputFile.close();
  return 0;
}

writeEachCage()

int sout::writeEachCage	(	std::vector< int >	currentCage,
		int	cageNum,
		cage::cageType	type,
		std::vector< std::vector< int > >	rings,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud
	)

Write out a particular cage to a file.

Function for printing out each cage's coordinates, when there is no volume slice Uses Boost!

Definition at line 348 of file seams_output.cpp.

                                                           {
  std::ofstream outputFile;
  std::string number = std::to_string(cageNum);
  std::string filename = "cage" + number + ".dat";
  int ringSize =
      rings[0].size();        // Size of the ring; each ring contains n elements
  int iatomIndex;             // index of atom coordinate being written out
  std::string actualCageType; // is icage a DDC, HC or MC?
  char cageChar[100];         // is icage a DDC, HC or MC?
  int iring;                  // Ring index of the current ring
 
  if (type == cage::cageType::HexC) {
    strcpy(cageChar, "../output/cages/hexCages");
    actualCageType = "hexCages";
  } else if (type == cage::cageType::DoubleDiaC) {
    strcpy(cageChar, "../output/cages/doubleDiaCages");
    actualCageType = "doubleDiaCages";
  } else {
    // throw error
    std::cerr << "The cage is of the wrong type. Exit\n";
    return 1;
  } //
 
  // ----------------
  // Create output dir if it doesn't exist already
  const char *path = "../output/cages"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output Cage directory created\n";
  // }
  // ----------------
  // Subdirectory
 
  const fs::path path1(cageChar);
  // fs::create_directories(path1);
 
  // Write output to file inside the output directory
  std::string fileOutNameFull =
      "../output/cages/" + actualCageType + "/" + filename;
  outputFile.open(fileOutNameFull);
 
  // Format:
  // x y z coordinates of each node
 
  // For hexagonal cages:
  if (type == cage::cageType::HexC) {
    // Print out only basal ring atoms, since they describe the outer structure
    // The first two rings are basal rings
    for (int i = 0; i < 2; i++) {
      iring = currentCage[i]; // Current iring
      // Get every node of iring
      for (int j = 0; j < ringSize; j++) {
        iatomIndex = rings[iring][j] - 1; // C++ indices are one less
        // Write out the coordinates to the file
        outputFile << yCloud->pts[iatomIndex].x << " ";
        outputFile << yCloud->pts[iatomIndex].y << " ";
        outputFile << yCloud->pts[iatomIndex].z << " ";
 
        outputFile << "\n";
      } // end of loop through iring
    }   // end of getting every ring in the current cage
  }     // end of printing basal ring atoms for hexagonal cages
  // For currentCage
  else {
    // Loop through all cages (could be duplicates) TODO: remove duplicates
    for (int i = 0; i < currentCage.size(); i++) {
      iring = currentCage[i]; // Current iring
      // Get every node of iring
      for (int j = 0; j < ringSize; j++) {
        iatomIndex = rings[iring][j] - 1; // C++ indices are one less
        // Write out the coordinates to the file
        outputFile << yCloud->pts[iatomIndex].x << " ";
        outputFile << yCloud->pts[iatomIndex].y << " ";
        outputFile << yCloud->pts[iatomIndex].z << " ";
 
        outputFile << "\n";
      } // end of loop through iring
    }   // end of getting every ring in the current cage
  }     // end of cage printing (has duplicates)
 
  // Close the output file
  outputFile.close();
 
  return 0;
}

writeHisto()

int sout::writeHisto	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	nList,
		std::vector< double >	avgQ6
	)

Function for printing out Q6, Cij and averaged Q3 values as single columns to text files The file names are cij, q6, q3

Function for printing out values of averaged Q6, averaged Q3 and Cij values

Definition at line 2339 of file seams_output.cpp.

                                              {
  std::ofstream cijFile;
  std::ofstream q3File;
  std::ofstream q6File;
  // Create a new file in the output directory
  int nNumNeighbours;
  double avgQ3;
 
  cijFile.open("cij.txt", std::ofstream::out | std::ofstream::app);
  q3File.open("q3.txt", std::ofstream::out | std::ofstream::app);
  q6File.open("q6.txt", std::ofstream::out | std::ofstream::app);
 
  for (int iatom = 0; iatom < yCloud->nop; iatom++) {
    if (yCloud->pts[iatom].type != 1) {
      continue;
    }
    // Check for slice later
    nNumNeighbours = nList[iatom].size() - 1;
    avgQ3 = 0.0;
    for (int j = 0; j < nNumNeighbours; j++) {
      cijFile << yCloud->pts[iatom].c_ij[j].c_value << "\n";
      avgQ3 += yCloud->pts[iatom].c_ij[j].c_value;
    } // Loop through neighbours
    avgQ3 /= nNumNeighbours;
    q3File << avgQ3 << "\n";
    q6File << avgQ6[iatom] << "\n";
  } // loop through all atoms
 
  // Close the file
  cijFile.close();
  q3File.close();
  q6File.close();
 
  return 0;
}

writeLAMMPSdata()

int sout::writeLAMMPSdata	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	rings,
		std::vector< std::vector< int > >	bonds,
		std::string	filename = "system-rings.data"
	)

Write a data file for rings.

Prints out a LAMMPS data file, with some default options. Only Oxygen atoms are printed out

Definition at line 22 of file seams_output.cpp.

                        {
  std::ofstream outputFile;
  std::vector<int> atoms;         // Holds all atom IDs to print
  int ringSize = rings[0].size(); // Ring size of each ring in rings
  int iatom;                      // Index, not atom ID
  bool padAtoms = false;          // Add extra atoms if the atom IDs are skipped
  int prevAtomID = 0;             // Check for previous atom ID
  int dummyAtoms = 0;             // Number of dummy atoms to fill
  int dummyID;
  int jatom; // Array index is 1 less than the ID (index for dummy atom)
  // ----------------
  // Return if there are no rings
  if (rings.size() == 0) {
    return 1;
  }
  // ----------------
  // Otherwise create file
  // Create output dir if it doesn't exist already
  const char *path = "../output"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output directory created\n";
  // }
  // ----------------
  // Get all the unique atomIDs of the atoms in the rings of this type
  // Put all atom IDs into one 1-D vector
  size_t total_size{0};
  // Get the total number of atoms (repeated)
  total_size = rings.size() * ringSize;
  // Reserve this size inside atoms
  atoms.reserve(total_size);
  // Fill up all these atom IDs
  for (int iring = 0; iring < rings.size(); iring++) {
    std::move(rings[iring].begin(), rings[iring].end(),
              std::back_inserter(atoms));
  } // end of loop through all rings in the list
 
  // Sort the array according to atom ID, which will be needed to get the
  // unique IDs and to remove duplicates
  sort(atoms.begin(), atoms.end());
  // Get the unique atom IDs
  auto ip = std::unique(atoms.begin(), atoms.end());
  // Resize the vector to remove undefined terms
  atoms.resize(std::distance(atoms.begin(), ip));
  // If the number of atoms is less than the total nop, add dummy atoms
  if (atoms.size() != yCloud->nop) {
    padAtoms = true;
  }
  // ----------------
  // Write output to file inside the output directory
  outputFile.open("../output/" + filename);
  // FORMAT:
  //  Comment Line
  //  4 atoms
  //  4 bonds
  //  0 angles
  //  0 dihedrals
  //  0 impropers
  //  1 atom types
  //  1 bond types
  //  0 angle types
  //  0 dihedral types
  //  0 improper types
  //  -1.124000 52.845002  xlo xhi
  //  0.000000 54.528999  ylo yhi
  //  1.830501 53.087501  zlo zhi
 
  //  Masses
 
  //  1 15.999400 # O
 
  //  Atoms
 
  // 1 1 1 0 20.239  1.298 6.873 # O
  // 2 1 1 0 0 5.193 6.873 # O
  // 3 1 1 0 2.249 1.298 6.873 # O
 
  // -------
  // Write the header
  // Write comment line
  outputFile << "Written out by D-SEAMS\n";
  // Write out the number of atoms
  outputFile << atoms[atoms.size() - 1] << " "
             << "atoms"
             << "\n";
  // Number of bonds
  outputFile << bonds.size() << " bonds"
             << "\n";
  outputFile << "0 angles\n0 dihedrals\n0 impropers\n";
  // If padded atoms are required, two atom types will be required
  if (padAtoms) {
    outputFile << "2 atom types\n";
  } else {
    outputFile << "1 atom types\n";
  } // end of atom types
  outputFile
      << "1 bond types\n0 angle types\n0 dihedral types\n0 improper types\n";
  // Box lengths
  outputFile << "0 " << yCloud->box[0] << " xlo xhi\n";
  outputFile << "0 " << yCloud->box[1] << " ylo yhi\n";
  outputFile << "0 " << yCloud->box[2] << " zlo zhi\n";
  // Masses
  outputFile << "\nMasses\n\n";
  outputFile << "1 15.999400 # O\n";
  if (padAtoms) {
    outputFile << "2 1.0 # dummy\n";
  }
  // Atoms
  outputFile << "\nAtoms\n\n";
  // -------
  // Write out the atom coordinates
  // Loop through atoms
  for (int i = 0; i < atoms.size(); i++) {
    iatom = atoms[i] - 1; // The actual index is one less than the ID
    // -----------
    // Pad out
    // Fill in dummy atoms if some have been skipped
    if (atoms[i] != prevAtomID + 1) {
      dummyAtoms = atoms[i] - prevAtomID - 1;
      dummyID = prevAtomID;
      // Loop to write out dummy atoms
      for (int j = 0; j < dummyAtoms; j++) {
        dummyID++;
        jatom = dummyID - 1;
        // 1 molecule-tag atom-type q x y z
        outputFile << dummyID << " " << yCloud->pts[jatom].molID << " 2 0 "
                   << yCloud->pts[jatom].x << " " << yCloud->pts[jatom].y << " "
                   << yCloud->pts[jatom].z << "\n";
      } // end of dummy atom write-out
    }   // end of check for dummy atom printing
    // -----------
    // Write out coordinates
    // 1 molecule-tag atom-type q x y z
    outputFile << atoms[i] << " " << yCloud->pts[iatom].molID << " 1 0 "
               << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " "
               << yCloud->pts[iatom].z << "\n";
    // update the previous atom ID
    prevAtomID = atoms[i];
  } // end of loop through all atoms in atomID
 
  // Print the bonds now!
  outputFile << "\nBonds\n\n";
  // Loop through all bonds
  for (int ibond = 0; ibond < bonds.size(); ibond++) {
    outputFile << ibond + 1 << " 1 " << bonds[ibond][0] << " "
               << bonds[ibond][1] << "\n";
  }
 
  // Once the datafile has been printed, exit
  return 0;
}

writeLAMMPSdataAllPrisms()

int sout::writeLAMMPSdataAllPrisms	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	nList,
		std::vector< int >	atomTypes,
		int	maxDepth,
		std::string	path,
		bool	doShapeMatching = false
	)

Write a data file for prisms of every type.

Prints out a LAMMPS data file for all the prisms for a single frame, with some default options. Only Oxygen atoms are printed out. Bonds are inferred from the rings vector of vectors

Definition at line 1527 of file seams_output.cpp.

                                                        {
  //
  std::ofstream outputFile;
  int iatom; // Index, not atom ID
  int bondTypes = 1;
  // Bond stuff
  std::vector<std::vector<int>> bonds; // Vector of vector, with each row
                                       // containing the atom IDs of each bond
  std::string filename =
      "system-prisms-" + std::to_string(yCloud->currentFrame) + ".data";
 
  // ---------------
  // Get the bonds
  bonds = bond::populateBonds(nList, yCloud);
  //
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "topoINT";
  sout::makePath(outputDirName);
  outputDirName = path + "topoINT/dataFiles/";
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "topoINT/dataFiles/" + filename);
  // FORMAT:
  //  Comment Line
  //  4 atoms
  //  4 bonds
  //  0 angles
  //  0 dihedrals
  //  0 impropers
  //  1 atom types
  //  1 bond types
  //  0 angle types
  //  0 dihedral types
  //  0 improper types
  //  -1.124000 52.845002  xlo xhi
  //  0.000000 54.528999  ylo yhi
  //  1.830501 53.087501  zlo zhi
 
  //  Masses
 
  //  1 15.999400 # O
 
  //  Atoms
 
  // 1 1 1 0 20.239  1.298 6.873 # O
  // 2 1 1 0 0 5.193 6.873 # O
  // 3 1 1 0 2.249 1.298 6.873 # O
 
  // -------
  // Write the header
  // Write comment line
  outputFile << "Written out by D-SEAMS\n";
  // Write out the number of atoms
  outputFile << yCloud->pts.size() << " "
             << "atoms"
             << "\n";
  // Number of bonds
  outputFile << bonds.size() << " bonds"
             << "\n";
  outputFile << "0 angles\n0 dihedrals\n0 impropers\n";
  // There are maxDepth-2 total types of prisms + dummy
  if (doShapeMatching) {
    outputFile << 2 * maxDepth - 2 << " atom types\n";
  } else {
    outputFile << maxDepth << " atom types\n";
  }
  // Bond types
  outputFile
      << bondTypes
      << " bond types\n0 angle types\n0 dihedral types\n0 improper types\n";
  // Box lengths
  outputFile << yCloud->boxLow[0] << " " << yCloud->boxLow[0] + yCloud->box[0]
             << " xlo xhi\n";
  outputFile << yCloud->boxLow[1] << " " << yCloud->boxLow[1] + yCloud->box[1]
             << " ylo yhi\n";
  outputFile << yCloud->boxLow[2] << " " << yCloud->boxLow[2] + yCloud->box[2]
             << " zlo zhi\n";
  // Masses
  outputFile << "\nMasses\n\n";
  outputFile << "1 15.999400 # dummy\n";
  outputFile << "2 1.0 # mixedRings \n";
  // There are maxDepth-2 other prism types
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    outputFile << ringSize << " 15.999400 # prism" << ringSize << "\n";
  } // end of writing out perfect atom types
  // Write out the types for the deformed prism blocks
  if (doShapeMatching) {
    for (int ringSize = maxDepth + 1; ringSize <= 2 * maxDepth - 2;
         ringSize++) {
      int p = ringSize - maxDepth + 2;
      outputFile << ringSize << " 15.999400 # deformPrism" << p << "\n";
    } // end of writing out perfect atom types
  }   // Deformed prism types
  // Atoms
  outputFile << "\nAtoms\n\n";
  // -------
  // Write out the atom coordinates
  // Loop through atoms
  for (int i = 0; i < yCloud->pts.size(); i++) {
    iatom =
        yCloud->pts[i].atomID; // The actual ID can be different from the index
    // Write out coordinates
    // atomID molecule-tag atom-type q x y z
    outputFile << iatom << " " << yCloud->pts[i].molID << " " << atomTypes[i]
               << " 0 " << yCloud->pts[i].x << " " << yCloud->pts[i].y << " "
               << yCloud->pts[i].z << "\n";
 
  } // end of loop through all atoms in pointCloud
 
  // Print the bonds now!
  outputFile << "\nBonds\n\n";
  // Loop through all bonds
  for (int ibond = 0; ibond < bonds.size(); ibond++) {
    //
    outputFile << ibond + 1 << " 1 " << bonds[ibond][0] << " "
               << bonds[ibond][1] << "\n";
  } // end of for loop for bonds
 
  outputFile.close();
  // Once the datafile has been printed, exit
  return 0;
}

writeLAMMPSdataAllRings()

int sout::writeLAMMPSdataAllRings	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	nList,
		std::vector< int >	atomTypes,
		int	maxDepth,
		std::string	path,
		bool	isMonolayer = true
	)

Write a data file for rings of every type for a monolayer.

Prints out a LAMMPS data file for all the rings for a single frame, with some default options. Only Oxygen atoms are printed out. Bonds are inferred from the rings vector of vectors

Definition at line 1661 of file seams_output.cpp.

                                                    {
  //
  std::ofstream outputFile;
  int iatom; // Index, not atom ID
  int bondTypes = 1;
  // Bond stuff
  std::vector<std::vector<int>> bonds; // Vector of vector, with each row
                                       // containing the atom IDs of each bond
  std::string filename =
      "system-rings-" + std::to_string(yCloud->currentFrame) + ".data";
  std::string pathName, pathFolder;
 
  // ---------------
  // Get the bonds
  bonds = bond::populateBonds(nList, yCloud);
  //
  // ----------------
  // Make the output directory if it doesn't exist
  if (isMonolayer)
  {
    pathFolder = "topoMonolayer";
    pathName = "topoMonolayer/dataFiles/";
  } else{
    pathFolder = "bulkTopo";
    pathName = "bulkTopo/dataFiles/";
  }
  
  sout::makePath(path);
  std::string outputDirName = path + pathFolder;
  sout::makePath(outputDirName);
  outputDirName = path + pathName;
  sout::makePath(outputDirName);
 
  // Write output to file inside the output directory
  outputFile.open(path + pathName + filename);
 
  // FORMAT:
  //  Comment Line
  //  4 atoms
  //  4 bonds
  //  0 angles
  //  0 dihedrals
  //  0 impropers
  //  1 atom types
  //  1 bond types
  //  0 angle types
  //  0 dihedral types
  //  0 improper types
  //  -1.124000 52.845002  xlo xhi
  //  0.000000 54.528999  ylo yhi
  //  1.830501 53.087501  zlo zhi
 
  //  Masses
 
  //  1 15.999400 # O
 
  //  Atoms
 
  // 1 1 1 0 20.239  1.298 6.873 # O
  // 2 1 1 0 0 5.193 6.873 # O
  // 3 1 1 0 2.249 1.298 6.873 # O
 
  // -------
  // Write the header
  // Write comment line
  outputFile << "Written out by D-SEAMS\n";
  // Write out the number of atoms
  outputFile << yCloud->pts.size() << " "
             << "atoms"
             << "\n";
  // Number of bonds
  outputFile << bonds.size() << " bonds"
             << "\n";
  outputFile << "0 angles\n0 dihedrals\n0 impropers\n";
  // There are maxDepth-2 total types of prisms + dummy
  outputFile << maxDepth << " atom types\n";
  // Bond types
  outputFile
      << bondTypes
      << " bond types\n0 angle types\n0 dihedral types\n0 improper types\n";
  // Box lengths
  outputFile << yCloud->boxLow[0] << " " << yCloud->boxLow[0] + yCloud->box[0]
             << " xlo xhi\n";
  outputFile << yCloud->boxLow[1] << " " << yCloud->boxLow[1] + yCloud->box[1]
             << " ylo yhi\n";
  outputFile << yCloud->boxLow[2] << " " << yCloud->boxLow[2] + yCloud->box[2]
             << " zlo zhi\n";
  // Masses
  outputFile << "\nMasses\n\n";
  outputFile << "1 15.999400 # dummy\n";
  outputFile << "2 1.0 # \n";
  // There are maxDepth-2 other prism types
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    outputFile << ringSize << " 15.999400 # ring" << ringSize << "\n";
  } // end of writing out atom types
  // Atoms
  outputFile << "\nAtoms\n\n";
  // -------
  // Write out the atom coordinates
  // Loop through atoms
  for (int i = 0; i < yCloud->pts.size(); i++) {
    iatom =
        yCloud->pts[i].atomID; // The actual ID can be different from the index
    // Write out coordinates
    // atomID molecule-tag atom-type q x y z
    outputFile << iatom << " " << yCloud->pts[i].molID << " " << atomTypes[i]
               << " 0 " << yCloud->pts[i].x << " " << yCloud->pts[i].y << " "
               << yCloud->pts[i].z << "\n";
 
  } // end of loop through all atoms in pointCloud
 
  // Print the bonds now!
  outputFile << "\nBonds\n\n";
  // Loop through all bonds
  for (int ibond = 0; ibond < bonds.size(); ibond++) {
    //
    outputFile << ibond + 1 << " 1 " << bonds[ibond][0] << " "
               << bonds[ibond][1] << "\n";
  } // end of for loop for bonds
 
  outputFile.close();
  // Once the datafile has been printed, exit
  return 0;
}

writeLAMMPSdataCages()

int sout::writeLAMMPSdataCages	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	rings,
		std::vector< cage::Cage > *	cageList,
		cage::cageType	type,
		int	numCages,
		std::string	filename = "system-cages.data"
	)

Write out a lammps data file for DDCs or HCs, assuming that there is no slice

Prints out a LAMMPS data file for the either the DDCs or HCs, with some default options. Only Oxygen atoms are printed out

Definition at line 2023 of file seams_output.cpp.

                                                         {
  std::ofstream outputFile;
  std::vector<int> atoms;         // Holds all atom IDs to print
  int ringSize = rings[0].size(); // Ring size of each ring in rings
  int iatom;                      // Index, not atom ID
  bool padAtoms = false;          // Add extra atoms if the atom IDs are skipped
  int prevAtomID = 0;             // Check for previous atom ID
  int dummyAtoms = 0;             // Number of dummy atoms to fill
  int dummyID;
  int iring; // Current ring index (vector index)
  int jatom; // Array index is 1 less than the ID (index for dummy atom)
  int bondTypes = 1;
  std::string actualCageType; // The actual name of the cage types
  // Bond stuff
  std::vector<std::vector<int>> bonds; // Vector of vector, with each row
                                       // containing the atom IDs of each bond
  int nRings = 0;                      // Number of rings
 
  // ----------------
  // Return if there are no cages at all
  if ((*cageList).size() == 0) {
    return 1;
  }
 
  // Return if there are no cages of the required type
  if (numCages == 0) {
    return 1;
  }
  // ---------------
  // Get the bonds
  bonds = bond::createBondsFromCages(rings, cageList, type, &nRings);
  //
  // ----------------
  // Otherwise create file
  // Create output dir if it doesn't exist already
  const char *path = "../output"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output directory created\n";
  // }
  // ----------------
  // Get all the unique atomIDs of the atoms in the rings of this type
  // Put all atom IDs into one 1-D vector
  size_t total_size{0};
  // Get the total number of atoms (repeated)
  total_size = nRings * ringSize;
  // Reserve this size inside atoms
  atoms.reserve(total_size);
  // Fill up all these atom IDs
  // Loop through every cage in cageList
  for (int icage = 0; icage < (*cageList).size(); icage++) {
    // Skip if the cage is of a different type
    if ((*cageList)[icage].type != type) {
      continue;
    }
    // Loop through every ring inside Cage
    for (int k = 0; k < (*cageList)[icage].rings.size(); k++) {
      iring = (*cageList)[icage].rings[k]; // Current ring index
      std::move(rings[iring].begin(), rings[iring].end(),
                std::back_inserter(atoms));
    } // end of loop through every ring in icage
 
  } // end of loop through all cages in cageList
 
  // Sort the array according to atom ID, which will be needed to get the
  // unique IDs and to remove duplicates
  sort(atoms.begin(), atoms.end());
  // Get the unique atom IDs
  auto ip = std::unique(atoms.begin(), atoms.end());
  // Resize the vector to remove undefined terms
  atoms.resize(std::distance(atoms.begin(), ip));
  // If the number of atoms is less than the total nop, add dummy atoms
  if (atoms.size() != yCloud->nop) {
    padAtoms = true;
    bondTypes = 1;
  }
  // ----------------
  // Write output to file inside the output directory
  outputFile.open("../output/" + filename);
  // FORMAT:
  //  Comment Line
  //  4 atoms
  //  4 bonds
  //  0 angles
  //  0 dihedrals
  //  0 impropers
  //  1 atom types
  //  1 bond types
  //  0 angle types
  //  0 dihedral types
  //  0 improper types
  //  -1.124000 52.845002  xlo xhi
  //  0.000000 54.528999  ylo yhi
  //  1.830501 53.087501  zlo zhi
 
  //  Masses
 
  //  1 15.999400 # O
 
  //  Atoms
 
  // 1 1 1 0 20.239  1.298 6.873 # O
  // 2 1 1 0 0 5.193 6.873 # O
  // 3 1 1 0 2.249 1.298 6.873 # O
 
  // -------
  // Write the header
  // Write comment line
  outputFile << "Written out by D-SEAMS\n";
  // Write out the number of atoms
  outputFile << yCloud->pts.size() << " "
             << "atoms"
             << "\n";
  // Number of bonds
  outputFile << bonds.size() << " bonds"
             << "\n";
  outputFile << "0 angles\n0 dihedrals\n0 impropers\n";
  // If padded atoms are required, two atom types will be required
  if (padAtoms) {
    outputFile << "2 atom types\n";
  } else {
    outputFile << "1 atom types\n";
  } // end of atom types
  outputFile
      << bondTypes
      << " bond types\n0 angle types\n0 dihedral types\n0 improper types\n";
  // Box lengths
  outputFile << "0 " << yCloud->box[0] << " xlo xhi\n";
  outputFile << "0 " << yCloud->box[1] << " ylo yhi\n";
  outputFile << "0 " << yCloud->box[2] << " zlo zhi\n";
  // Masses
  outputFile << "\nMasses\n\n";
  // For DDCs and HCs
  if (type == cage::cageType::HexC) {
    actualCageType = "HC";
  } else if (type == cage::cageType::DoubleDiaC) {
    actualCageType = "DDC";
  } else {
    actualCageType = "error";
  }
  //
  outputFile << "1 15.999400 # " << actualCageType << "\n";
  if (padAtoms) {
    outputFile << "2 1.0 # dummy\n";
  }
  // Atoms
  outputFile << "\nAtoms\n\n";
  // -------
  // Write out the atom coordinates
  // Loop through atoms
  for (int i = 0; i < atoms.size(); i++) {
    iatom = atoms[i] - 1; // The actual index is one less than the ID
    // -----------
    // Pad out
    // Fill in dummy atoms if some have been skipped
    if (atoms[i] != prevAtomID + 1) {
      dummyAtoms = atoms[i] - prevAtomID - 1;
      dummyID = prevAtomID;
      // Loop to write out dummy atoms
      for (int j = 0; j < dummyAtoms; j++) {
        dummyID++;
        jatom = dummyID - 1;
        // 1 molecule-tag atom-type q x y z
        outputFile << dummyID << " " << yCloud->pts[jatom].molID << " 2 0 "
                   << yCloud->pts[jatom].x << " " << yCloud->pts[jatom].y << " "
                   << yCloud->pts[jatom].z << "\n";
      } // end of dummy atom write-out
    }   // end of check for dummy atom printing
    // -----------
    // Write out coordinates
    // 1 molecule-tag atom-type q x y z
    outputFile << atoms[i] << " " << yCloud->pts[iatom].molID << " 1 0 "
               << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " "
               << yCloud->pts[iatom].z << "\n";
    // update the previous atom ID
    prevAtomID = atoms[i];
  } // end of loop through all atoms in atomID
 
  // Fill in the rest of the dummy atoms
  if (atoms[atoms.size() - 1] != yCloud->nop) {
    //
    for (int id = atoms[atoms.size() - 1] + 1; id <= yCloud->nop; id++) {
      jatom = id - 1;
      outputFile << id << " " << yCloud->pts[jatom].molID << " 2 0 "
                 << yCloud->pts[jatom].x << " " << yCloud->pts[jatom].y << " "
                 << yCloud->pts[jatom].z << "\n";
    } // end of printing out dummy atoms
  }
 
  // Print the bonds now!
  outputFile << "\nBonds\n\n";
  // Loop through all bonds
  for (int ibond = 0; ibond < bonds.size(); ibond++) {
    // write out the bond
    outputFile << ibond + 1 << " 1 " << bonds[ibond][0] << " "
               << bonds[ibond][1] << "\n";
 
  } // end of for loop for bonds
 
  outputFile.close();
  // Once the datafile has been printed, exit
  return 0;
}

writeLAMMPSdataPrisms()

int sout::writeLAMMPSdataPrisms	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	rings,
		bool	useBondFile,
		std::string	bondFile,
		std::vector< int >	listPrism,
		std::vector< std::vector< int > >	nList,
		std::string	filename = "system-prisms.data"
	)

Write a data file for prisms of a single type.

Prints out a LAMMPS data file for the prisms, with some default options. Only Oxygen atoms are printed out

Definition at line 1793 of file seams_output.cpp.

                        {
  std::ofstream outputFile;
  std::vector<int> atoms;         // Holds all atom IDs to print
  int ringSize = rings[0].size(); // Ring size of each ring in rings
  int iatom;                      // Index, not atom ID
  bool padAtoms = false;          // Add extra atoms if the atom IDs are skipped
  int prevAtomID = 0;             // Check for previous atom ID
  int dummyAtoms = 0;             // Number of dummy atoms to fill
  int dummyID;
  int jatom; // Array index is 1 less than the ID (index for dummy atom)
  int bondTypes = 1;
  // Bond stuff
  std::vector<std::vector<int>> bonds; // Vector of vector, with each row
                                       // containing the atom IDs of each bond
  bool atomOne, atomTwo;               // If bond atoms are in the prism or not
  bool isPrismBond;
 
  // ----------------
  // Return if there are no prisms
  if (listPrism.size() == 0) {
    return 1;
  }
 
  // ---------------
  // Get the bonds
  if (useBondFile) {
    // Bonds from file
    bonds = sinp::readBonds(bondFile);
  } // get bonds from file
  else {
    bonds = bond::populateBonds(nList, yCloud);
  } // Bonds from rings
  //
  // ----------------
  // Otherwise create file
  // Create output dir if it doesn't exist already
  const char *path = "../output"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output directory created\n";
  // }
  // ----------------
  // Get all the unique atomIDs of the atoms in the rings of this type
  // Put all atom IDs into one 1-D vector
  size_t total_size{0};
  // Get the total number of atoms (repeated)
  total_size = listPrism.size() * ringSize;
  // Reserve this size inside atoms
  atoms.reserve(total_size);
  // Fill up all these atom IDs
  for (int iring = 0; iring < listPrism.size(); iring++) {
    std::move(rings[listPrism[iring]].begin(), rings[listPrism[iring]].end(),
              std::back_inserter(atoms));
  } // end of loop through all rings in the list
 
  // Sort the array according to atom ID, which will be needed to get the
  // unique IDs and to remove duplicates
  sort(atoms.begin(), atoms.end());
  // Get the unique atom IDs
  auto ip = std::unique(atoms.begin(), atoms.end());
  // Resize the vector to remove undefined terms
  atoms.resize(std::distance(atoms.begin(), ip));
  // If the number of atoms is less than the total nop, add dummy atoms
  if (atoms.size() != yCloud->nop) {
    padAtoms = true;
    bondTypes = 2;
  }
  // ----------------
  // Write output to file inside the output directory
  outputFile.open("../output/" + filename);
  // FORMAT:
  //  Comment Line
  //  4 atoms
  //  4 bonds
  //  0 angles
  //  0 dihedrals
  //  0 impropers
  //  1 atom types
  //  1 bond types
  //  0 angle types
  //  0 dihedral types
  //  0 improper types
  //  -1.124000 52.845002  xlo xhi
  //  0.000000 54.528999  ylo yhi
  //  1.830501 53.087501  zlo zhi
 
  //  Masses
 
  //  1 15.999400 # O
 
  //  Atoms
 
  // 1 1 1 0 20.239  1.298 6.873 # O
  // 2 1 1 0 0 5.193 6.873 # O
  // 3 1 1 0 2.249 1.298 6.873 # O
 
  // -------
  // Write the header
  // Write comment line
  outputFile << "Written out by D-SEAMS\n";
  // Write out the number of atoms
  outputFile << yCloud->pts.size() << " "
             << "atoms"
             << "\n";
  // Number of bonds
  outputFile << bonds.size() << " bonds"
             << "\n";
  outputFile << "0 angles\n0 dihedrals\n0 impropers\n";
  // If padded atoms are required, two atom types will be required
  if (padAtoms) {
    outputFile << "2 atom types\n";
  } else {
    outputFile << "1 atom types\n";
  } // end of atom types
  outputFile
      << bondTypes
      << " bond types\n0 angle types\n0 dihedral types\n0 improper types\n";
  // Box lengths
  outputFile << "0 " << yCloud->box[0] << " xlo xhi\n";
  outputFile << "0 " << yCloud->box[1] << " ylo yhi\n";
  outputFile << "0 " << yCloud->box[2] << " zlo zhi\n";
  // Masses
  outputFile << "\nMasses\n\n";
  outputFile << "1 15.999400 # O\n";
  if (padAtoms) {
    outputFile << "2 1.0 # dummy\n";
  }
  // Atoms
  outputFile << "\nAtoms\n\n";
  // -------
  // Write out the atom coordinates
  // Loop through atoms
  for (int i = 0; i < atoms.size(); i++) {
    iatom = atoms[i] - 1; // The actual index is one less than the ID
    // -----------
    // Pad out
    // Fill in dummy atoms if some have been skipped
    if (atoms[i] != prevAtomID + 1) {
      dummyAtoms = atoms[i] - prevAtomID - 1;
      dummyID = prevAtomID;
      // Loop to write out dummy atoms
      for (int j = 0; j < dummyAtoms; j++) {
        dummyID++;
        jatom = dummyID - 1;
        // 1 molecule-tag atom-type q x y z
        outputFile << dummyID << " " << yCloud->pts[jatom].molID << " 2 0 "
                   << yCloud->pts[jatom].x << " " << yCloud->pts[jatom].y << " "
                   << yCloud->pts[jatom].z << "\n";
      } // end of dummy atom write-out
    }   // end of check for dummy atom printing
    // -----------
    // Write out coordinates
    // 1 molecule-tag atom-type q x y z
    outputFile << atoms[i] << " " << yCloud->pts[iatom].molID << " 1 0 "
               << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " "
               << yCloud->pts[iatom].z << "\n";
    // update the previous atom ID
    prevAtomID = atoms[i];
  } // end of loop through all atoms in atomID
 
  // Fill in the rest of the dummy atoms
  if (atoms[atoms.size() - 1] != yCloud->nop) {
    //
    for (int id = atoms[atoms.size() - 1] + 1; id <= yCloud->nop; id++) {
      jatom = id - 1;
      outputFile << id << " " << yCloud->pts[jatom].molID << " 2 0 "
                 << yCloud->pts[jatom].x << " " << yCloud->pts[jatom].y << " "
                 << yCloud->pts[jatom].z << "\n";
    } // end of printing out dummy atoms
  }
 
  // Print the bonds now!
  outputFile << "\nBonds\n\n";
  // Loop through all bonds
  for (int ibond = 0; ibond < bonds.size(); ibond++) {
    // Init
    isPrismBond = false;
    atomOne = false;
    atomTwo = false;
    // --------
    // Check if the bond is in the prism or not
    auto it = std::find(atoms.begin() + 1, atoms.end(), bonds[ibond][0]);
    if (it != atoms.end()) {
      atomOne = true;
    } else if (bonds[ibond][0] == atoms[0]) {
      atomOne = true;
    } else if (bonds[ibond][0] == atoms[atoms.size() - 1]) {
      atomOne = true;
    }
 
    auto it1 = std::find(atoms.begin() + 1, atoms.end(), bonds[ibond][1]);
    if (it1 != atoms.end()) {
      atomTwo = true;
    } else if (bonds[ibond][1] == atoms[0]) {
      atomTwo = true;
    } else if (bonds[ibond][1] == atoms[atoms.size() - 1]) {
      atomTwo = true;
    }
 
    if (atomOne == false || atomTwo == false) {
      isPrismBond = false;
    } else {
      isPrismBond = true;
    }
    // --------
    if (isPrismBond) {
      // is inside the prism (type 1)
      outputFile << ibond + 1 << " 1 " << bonds[ibond][0] << " "
                 << bonds[ibond][1] << "\n";
    } else {
      // not inside the prism (type 2)
      outputFile << ibond + 1 << " 2 " << bonds[ibond][0] << " "
                 << bonds[ibond][1] << "\n";
    }
 
  } // end of for loop for bonds
 
  outputFile.close();
  // Once the datafile has been printed, exit
  return 0;
}

writeLAMMPSdataTopoBulk()

int sout::writeLAMMPSdataTopoBulk	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< std::vector< int > >	nList,
		std::vector< cage::iceType >	atomTypes,
		std::string	path,
		bool	bondsBetweenDummy = false
	)

Write a data file for a particular frame, writing out topological bulk ice structures (DDCs/HCs)

Prints out a LAMMPS data file for all the topological bulk ice for a single frame, with some default options. Only Oxygen atoms are printed out. Bonds are inferred from the neighbour list

Definition at line 2397 of file seams_output.cpp.

                                            {
  //
  std::ofstream outputFile;
  int iatom;            // Index, not atom ID
  int currentAtomType;  // Current atom type: a value from 1 to 4
  int numAtomTypes = 6; // DDC, HC, Mixed, dummy, mixed2 and pnc
  int bondTypes = 1;
  // Bond stuff
  std::vector<std::vector<int>> bonds; // Vector of vector, with each row
                                       // containing the atom IDs of each bond
  std::string filename =
      "system-" + std::to_string(yCloud->currentFrame) + ".data";
 
  // ---------------
  // Get the bonds
  if (bondsBetweenDummy) {
    bonds = bond::populateBonds(nList, yCloud);
  } // create bonds between dummy atoms
  else {
    bonds = bond::populateBonds(nList, yCloud, atomTypes);
  } // only create bonds between non-dummy atoms
  //
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "bulkTopo";
  sout::makePath(outputDirName);
  outputDirName = path + "bulkTopo/dataFiles/";
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "bulkTopo/dataFiles/" + filename);
  // FORMAT:
  //  Comment Line
  //  4 atoms
  //  4 bonds
  //  0 angles
  //  0 dihedrals
  //  0 impropers
  //  1 atom types
  //  1 bond types
  //  0 angle types
  //  0 dihedral types
  //  0 improper types
  //  -1.124000 52.845002  xlo xhi
  //  0.000000 54.528999  ylo yhi
  //  1.830501 53.087501  zlo zhi
 
  //  Masses
 
  //  1 15.999400 # O
 
  //  Atoms
 
  // 1 1 1 0 20.239  1.298 6.873 # O
  // 2 1 1 0 0 5.193 6.873 # O
  // 3 1 1 0 2.249 1.298 6.873 # O
 
  // -------
  // Write the header
  // Write comment line
  outputFile << "Written out by D-SEAMS\n";
  // Write out the number of atoms
  outputFile << yCloud->pts.size() << " "
             << "atoms"
             << "\n";
  // Number of bonds
  outputFile << bonds.size() << " bonds"
             << "\n";
  outputFile << "0 angles\n0 dihedrals\n0 impropers\n";
  // There are maxDepth-2 total types of prisms + dummy
  outputFile << numAtomTypes << " atom types\n";
  // Bond types
  outputFile
      << bondTypes
      << " bond types\n0 angle types\n0 dihedral types\n0 improper types\n";
  // Box lengths
  outputFile << yCloud->boxLow[0] << " " << yCloud->boxLow[0] + yCloud->box[0]
             << " xlo xhi\n";
  outputFile << yCloud->boxLow[1] << " " << yCloud->boxLow[1] + yCloud->box[1]
             << " ylo yhi\n";
  outputFile << yCloud->boxLow[2] << " " << yCloud->boxLow[2] + yCloud->box[2]
             << " zlo zhi\n";
  // Masses
  outputFile << "\nMasses\n\n";
  outputFile << "1 15.999400 # dummy\n";
  outputFile << "2 15.999400 # hc \n";
  outputFile << "3 15.999400 # ddc \n";
  outputFile << "4 15.999400 # mixed \n";
  outputFile << "5 15.999400 # pnc \n";
  outputFile << "6 15.999400 # pncHexaMixed \n";
  // Atoms
  outputFile << "\nAtoms\n\n";
  // -------
  // Write out the atom coordinates
  // Loop through atoms
  for (int i = 0; i < yCloud->pts.size(); i++) {
    iatom =
        yCloud->pts[i].atomID; // The actual ID can be different from the index
    //
    // Get the atom type
    // hc atom type
    if (atomTypes[i] == cage::iceType::hc) {
      currentAtomType = 2;
    } // hc
    else if (atomTypes[i] == cage::iceType::ddc) {
      currentAtomType = 3;
    } // ddc
    // mixed
    else if (atomTypes[i] == cage::iceType::mixed) {
      currentAtomType = 4;
    } // mixed
    // pnc
    else if (atomTypes[i] == cage::iceType::pnc) {
      currentAtomType = 5;
    } // mixed
    // pnc and DDCs/HCs mixed
    else if (atomTypes[i] == cage::iceType::mixed2) {
      currentAtomType = 6;
    } // mixed
    // dummy
    else {
      currentAtomType = 1;
    } // dummy
    //
    // Write out coordinates
    // atomID molecule-tag atom-type q x y z
    outputFile << iatom << " " << yCloud->pts[i].molID << " " << currentAtomType
               << " 0 " << yCloud->pts[i].x << " " << yCloud->pts[i].y << " "
               << yCloud->pts[i].z << "\n";
 
  } // end of loop through all atoms in pointCloud
 
  // Print the bonds now!
  outputFile << "\nBonds\n\n";
  // Loop through all bonds
  for (int ibond = 0; ibond < bonds.size(); ibond++) {
    //
    outputFile << ibond + 1 << " 1 " << bonds[ibond][0] << " "
               << bonds[ibond][1] << "\n";
  } // end of for loop for bonds
 
  // Once the datafile has been printed, exit
  return 0;
}

writeLAMMPSdumpCages()

int sout::writeLAMMPSdumpCages	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< double >	rmsdPerAtom,
		std::vector< int >	atomTypes,
		std::string	path,
		int	firstFrame
	)

Write out a LAMMPS dump file containing the RMSD per atom for bulk ice.

Prints out a LAMMPS dump file for all the cages in bulk ice, for every frame, printing the RMSD per atom as well

Definition at line 1288 of file seams_output.cpp.

                                    {
  std::ofstream outputFile;
  int iatom; // Index, not atom ID
  std::string filename =
      "dump-" + std::to_string(yCloud->currentFrame) + ".lammpstrj";
  // ----------------
  // Make the output directory if it doesn't exist
  std::string outputDirName = path + "bulkTopo/dumpFiles";
  sout::makePath(outputDirName);
  // ----------------
  // Write out information about the data types
  if (yCloud->currentFrame == firstFrame) {
    outputFile.open(path + "bulkTopo/typeInfo.dat");
    outputFile << "Atom types in the dump files are:\n";
    outputFile << " Type 0 (dummy) = unidentified phase\n";
    outputFile << " Type 1 (hc) = atom belonging to a Hexagonal Cage.\n";
    outputFile << " Type 2 (ddc) = atom belonging to a Double-Diamond Cage\n";
    outputFile << " Type 3 (mixed) = atom belonging to a mixed ring shared by "
                  "a DDC and HC\n";
    outputFile
        << " Type 4 (pnc) = atom belonging to a pair of pentagonal rings\n";
    outputFile << " Type 5 (mixed2) = atom belonging to a pentagonal "
                  "nanochannel, shared by DDCs/HCs\n";
    outputFile.close();
  } // end of writing out information
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "bulkTopo/dumpFiles/" + filename);
  // ----------------------------------------------------
  // Header Format
 
  // ITEM: TIMESTEP
  // 0
  // ITEM: NUMBER OF ATOMS
  // 500
  // ITEM: BOX BOUNDS pp pp pp
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // ITEM: ATOMS id mol type x y z rmsd
 
  // -----------------
  // -------
  // Write the header
  // ITEM: TIMESTEP
  outputFile << "ITEM: TIMESTEP\n";
  // Write out frame number
  outputFile << yCloud->currentFrame << "\n";
  // ITEM: NUMBER OF ATOMS
  outputFile << "ITEM: NUMBER OF ATOMS\n";
  // Number of atoms
  outputFile << yCloud->pts.size() << "\n";
  // ITEM: BOX BOUNDS pp pp pp
  outputFile << "ITEM: BOX BOUNDS pp pp pp\n";
  // Box lengths
  outputFile << yCloud->boxLow[0] << " " << yCloud->boxLow[0] + yCloud->box[0]
             << "\n";
  outputFile << yCloud->boxLow[1] << " " << yCloud->boxLow[1] + yCloud->box[1]
             << "\n";
  outputFile << yCloud->boxLow[2] << " " << yCloud->boxLow[2] + yCloud->box[2]
             << "\n";
  // ITEM: ATOMS id mol type x y z rmsd
  outputFile << "ITEM: ATOMS id mol type x y z rmsd\n";
  // -------
  // Write out the atom coordinates
  // Format
  // ITEM: ATOMS id mol type x y z rmsd
  //
  // Loop through atoms
  for (int i = 0; i < yCloud->pts.size(); i++) {
    iatom =
        yCloud->pts[i].atomID; // The actual ID can be different from the index
    // Write out coordinates
    outputFile << iatom << " " << yCloud->pts[i].molID << " " << atomTypes[i]
               << " " << yCloud->pts[i].x << " " << yCloud->pts[i].y << " "
               << yCloud->pts[i].z << " " << rmsdPerAtom[i] << "\n";
 
  } // end of loop through all atoms in pointCloud
  // -----------------------------------------------------
  outputFile.close(); // Close the file
  return 0;
} // end of function

writeLAMMPSdumpINT()

int sout::writeLAMMPSdumpINT	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< double >	rmsdPerAtom,
		std::vector< int >	atomTypes,
		int	maxDepth,
		std::string	path
	)

Write out a LAMMPS dump file containing the RMSD per atom.

Prints out a LAMMPS dump file for all the prisms, for every frame, printing the RMSD per atom as well

Definition at line 1378 of file seams_output.cpp.

                    {
  //
  std::ofstream outputFile;
  int iatom; // Index, not atom ID
  std::string filename =
      "dump-" + std::to_string(yCloud->currentFrame) + ".lammpstrj";
  // ----------------
  // Make the output directory if it doesn't exist
  std::string outputDirName = path + "topoINT/dumpFiles";
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "topoINT/dumpFiles/" + filename);
  // ----------------------------------------------------
  // Header Format
 
  // ITEM: TIMESTEP
  // 0
  // ITEM: NUMBER OF ATOMS
  // 500
  // ITEM: BOX BOUNDS pp pp pp
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // ITEM: ATOMS id mol type x y z rmsd
 
  // -----------------
  // -------
  // Write the header
  // ITEM: TIMESTEP
  outputFile << "ITEM: TIMESTEP\n";
  // Write out frame number
  outputFile << yCloud->currentFrame << "\n";
  // ITEM: NUMBER OF ATOMS
  outputFile << "ITEM: NUMBER OF ATOMS\n";
  // Number of atoms
  outputFile << yCloud->pts.size() << "\n";
  // ITEM: BOX BOUNDS pp pp pp
  outputFile << "ITEM: BOX BOUNDS pp pp pp\n";
  // Box lengths
  outputFile << yCloud->boxLow[0] << " " << yCloud->boxLow[0] + yCloud->box[0]
             << "\n";
  outputFile << yCloud->boxLow[1] << " " << yCloud->boxLow[1] + yCloud->box[1]
             << "\n";
  outputFile << yCloud->boxLow[2] << " " << yCloud->boxLow[2] + yCloud->box[2]
             << "\n";
  // ITEM: ATOMS id mol type x y z rmsd
  outputFile << "ITEM: ATOMS id mol type x y z rmsd\n";
  // -------
  // Write out the atom coordinates
  // Format
  // ITEM: ATOMS id mol type x y z rmsd
  //
  // Loop through atoms
  for (int i = 0; i < yCloud->pts.size(); i++) {
    iatom =
        yCloud->pts[i].atomID; // The actual ID can be different from the index
    // Write out coordinates
    outputFile << iatom << " " << yCloud->pts[i].molID << " " << atomTypes[i]
               << " " << yCloud->pts[i].x << " " << yCloud->pts[i].y << " "
               << yCloud->pts[i].z << " " << rmsdPerAtom[i] << "\n";
 
  } // end of loop through all atoms in pointCloud
  // -----------------------------------------------------
  return 0;
} // end of function

writeLAMMPSdumpSlice()

int sout::writeLAMMPSdumpSlice	(	molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::string	path
	)

Write out a LAMMPS dump file containing the inSlice value for each atom for a user-defined slice

Prints out a LAMMPS dump file for all atoms, for every frame, printing the inSlice attribute for a user-defined slice in a separate column

Definition at line 1452 of file seams_output.cpp.

                    {
  //
  std::ofstream outputFile;
  int iatom; // Index, not atom ID
  std::string filename =
      "dump-" + std::to_string(yCloud->currentFrame) + ".lammpstrj";
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path+"selection");
  std::string outputDirName = path + "selection/dumpFiles";
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "selection/dumpFiles/" + filename);
  // ----------------------------------------------------
  // Header Format
 
  // ITEM: TIMESTEP
  // 0
  // ITEM: NUMBER OF ATOMS
  // 500
  // ITEM: BOX BOUNDS pp pp pp
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // -9.0400100000000005e-01 1.7170999999999999e+01
  // ITEM: ATOMS id mol type x y z rmsd
 
  // -----------------
  // -------
  // Write the header
  // ITEM: TIMESTEP
  outputFile << "ITEM: TIMESTEP\n";
  // Write out frame number
  outputFile << yCloud->currentFrame << "\n";
  // ITEM: NUMBER OF ATOMS
  outputFile << "ITEM: NUMBER OF ATOMS\n";
  // Number of atoms
  outputFile << yCloud->pts.size() << "\n";
  // ITEM: BOX BOUNDS pp pp pp
  outputFile << "ITEM: BOX BOUNDS pp pp pp\n";
  // Box lengths
  outputFile << yCloud->boxLow[0] << " " << yCloud->boxLow[0] + yCloud->box[0]
             << "\n";
  outputFile << yCloud->boxLow[1] << " " << yCloud->boxLow[1] + yCloud->box[1]
             << "\n";
  outputFile << yCloud->boxLow[2] << " " << yCloud->boxLow[2] + yCloud->box[2]
             << "\n";
  // ITEM: ATOMS id mol type x y z rmsd
  outputFile << "ITEM: ATOMS id mol type x y z inSlice\n";
  // -------
  // Write out the atom coordinates
  // Format
  // ITEM: ATOMS id mol type x y z rmsd
  //
  // Loop through atoms
  for (int i = 0; i < yCloud->pts.size(); i++) {
    iatom =
        yCloud->pts[i].atomID; // The actual ID can be different from the index
    // Write out coordinates
    outputFile << iatom << " " << yCloud->pts[i].molID << " " << yCloud->pts[i].type
               << " " << yCloud->pts[i].x << " " << yCloud->pts[i].y << " "
               << yCloud->pts[i].z << " " << yCloud->pts[i].inSlice << "\n";
 
  } // end of loop through all atoms in pointCloud
  // -----------------------------------------------------
  return 0;
} // end of function

writeMoleculeIDsExpressionSelectOVITO()

int sout::writeMoleculeIDsExpressionSelectOVITO	(	std::string	path,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud
	)

Function for printing out the molecule IDs present in the slice (compatible with the OVITO Expression Select command

Function for printing out the molecule IDs present in the slice. The format should be compatible with the group command in LAMMPS

Definition at line 964 of file seams_output.cpp.

                                                                                   {
  std::ofstream outputFile;
  std::string filename =
      "ovito-molIDSelect-" + std::to_string(yCloud->currentFrame) + ".dat";
  std::vector<int> idVec; // Vector which will contain all molecule IDs present in the slice
  // Eventually we will sort this and only keep unique molecule IDs. 
  int prevElem, currentElem; // previous and current mol ID in the sequence
  int lastPrintedElemSeries; // Last element printed 
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  sout::makePath(path+"selection");
  sout::makePath(path+"selection/IDovitoFiles");
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "selection/IDovitoFiles/" + filename);
 
  // ----------------
  // Find all molecule IDs from yCloud 
  // Loop through all iatom in yCloud
  for (int iatom = 0; iatom < yCloud->nop; iatom++)
  {
    // If iatom is in the slice, add the molecule ID to idVec
    if (yCloud->pts[iatom].inSlice)
    {
      idVec.push_back(yCloud->pts[iatom].molID);
    } // end of adding molecule ID to vector for slice 
  } // end of loop through iatom
  // ----------------
  // Sort in ascending order
  std::sort(idVec.begin(), idVec.end());
  auto it = std::unique(idVec.begin(), idVec.end());
  // Get rid of undefined elements
  idVec.resize(std::distance(idVec.begin(), it));
  // ----------------
 
  // Format:
  // Comment line
  // 1 2 3 4 6 7
 
  // ----------------
  // Comment line 
  outputFile << "# Molecule IDs in slice\n";
  outputFile << "# OVITO Expression select command \n";
  // ----------------
 
  // Print other molecule IDs to the file
  for (int i=0; i<idVec.size()-1; i++)
  {
    currentElem = idVec[i]; // current mol ID
 
    outputFile << "MoleculeIdentifier == " << currentElem << " || ";
 
  } // end of printing all elements to file except the last one 
 
  // Print the last element
  outputFile << "MoleculeIdentifier == " << idVec.back();
 
  outputFile.close();
 
  return 0;
}

writeMoleculeIDsInSlice()

int sout::writeMoleculeIDsInSlice	(	std::string	path,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud
	)

Function for printing out the molecule IDs present in the slice (compatible with the LAMMPS group command

Function for printing out the molecule IDs present in the slice. The format should be compatible with the group command in LAMMPS

Definition at line 877 of file seams_output.cpp.

                                                                                   {
  std::ofstream outputFile;
  std::string filename =
      "molID-" + std::to_string(yCloud->currentFrame) + ".dat";
  std::vector<int> idVec; // Vector which will contain all molecule IDs present in the slice
  // Eventually we will sort this and only keep unique molecule IDs. 
  int prevElem, currentElem; // previous and current mol ID in the sequence
  int lastPrintedElemSeries; // Last element printed 
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  sout::makePath(path+"selection");
  sout::makePath(path+"selection/IDtextFiles");
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "selection/IDtextFiles/" + filename);
 
  // ----------------
  // Find all molecule IDs from yCloud 
  // Loop through all iatom in yCloud
  for (int iatom = 0; iatom < yCloud->nop; iatom++)
  {
    // If iatom is in the slice, add the molecule ID to idVec
    if (yCloud->pts[iatom].inSlice)
    {
      idVec.push_back(yCloud->pts[iatom].molID);
    } // end of adding molecule ID to vector for slice 
  } // end of loop through iatom
  // ----------------
  // Sort in ascending order
  std::sort(idVec.begin(), idVec.end());
  auto it = std::unique(idVec.begin(), idVec.end());
  // Get rid of undefined elements
  idVec.resize(std::distance(idVec.begin(), it));
  // ----------------
 
  // Format:
  // Comment line
  // 1 2 3 4 6 7
 
  // ----------------
  // Comment line 
  outputFile << "# Molecule IDs in slice\n";
  outputFile << "# LAMMPS command : group groupName molecule 100:10000 \n";
  // Format
  // In LAMMPS, groups can be assigned by ID using the following command 
  // group groupName molecule 100:10000 
  // ----------------
  // First element 
  outputFile << idVec[0];
  prevElem = idVec[0];
  lastPrintedElemSeries = idVec[0];
  // ----------------
 
  // Print other molecule IDs to the file
  for (int i=1; i<idVec.size(); i++)
  {
    currentElem = idVec[i]; // current mol ID
    // prevElem is the previous mol ID
    // if the currentElem-prevElem>1
    if (currentElem-prevElem>1 || i==idVec.size()-1)
    {
      if (lastPrintedElemSeries!=prevElem)
      {
        outputFile << ":" << prevElem << " " << currentElem;
        lastPrintedElemSeries = currentElem;
      } // the previous element has not been printed
      else{
        outputFile << " " << currentElem;
        lastPrintedElemSeries = currentElem;
      } // the previous element has already been printed 
      //
    } // print currentElem
    //
    prevElem = currentElem;
  } // end of printing all elements to file 
 
  outputFile.close();
 
  return 0;
}

writePrismNum()

int sout::writePrismNum	(	std::string	path,
		std::vector< int >	nPrisms,
		std::vector< int >	nDefPrisms,
		std::vector< double >	heightPercent,
		int	maxDepth,
		int	currentFrame,
		int	firstFrame
	)

Function for printing out the number of prism blocks, with or without slices. Be careful when using slices!

Function for printing out prism info, when there is no volume slice

Definition at line 1031 of file seams_output.cpp.

                                                          {
  std::ofstream outputFile;
  int totalPrisms; // Number of total prisms
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "topoINT";
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "topoINT/nPrisms.dat",
                  std::ios_base::app | std::ios_base::out);
 
  // ----------------
  // Write the comment line if the first frame is being written out
  if (currentFrame == firstFrame) {
    outputFile << "Frame RingSize Num_of_prisms Height% RingSize ... Height\n";
  }
  // ----------------
  // Format:
  // Frame RingSize Num_of_prisms Height% RingSize ... Height%
  // 1 3 0 0 4 35 40 ....
 
  outputFile << currentFrame << " ";
 
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    totalPrisms = nPrisms[ringSize - 3] + nDefPrisms[ringSize - 3];
    // Write out
    outputFile << ringSize << " " << totalPrisms << " "
               << nDefPrisms[ringSize - 3] << " " << heightPercent[ringSize - 3]
               << " ";
  }
 
  outputFile << "\n";
 
  outputFile.close();
 
  return 0;
}

writePrisms()

int sout::writePrisms	(	std::vector< int > *	basal1,
		std::vector< int > *	basal2,
		int	prismNum,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud
	)

Function for writing out each prism.

Function for printing out each info, when there is no volume slice Uses Boost!

Definition at line 216 of file seams_output.cpp.

                                                           {
  std::ofstream outputFile;
  std::string number = std::to_string(prismNum);
  std::string filename = "prism" + number + ".dat";
  int ringSize =
      (*basal1).size(); // Size of the ring; each ring contains n elements
  int iatomIndex;       // index of atom coordinate being written out
 
  // ----------------
  // Create output dir if it doesn't exist already
  const char *path = "../output/prisms"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output Prism directory created\n";
  // }
  // ----------------
  // Write output to file inside the output directory
  outputFile.open("../output/prisms/" + filename);
 
  // Format:
  // x y z coordinates of each node
 
  // For basal 1
  for (int iring = 0; iring < ringSize; iring++) {
    iatomIndex = (*basal1)[iring]; // C++ indices are one less
    // Write the coordinates out to the file
    outputFile << yCloud->pts[iatomIndex].x << " ";
    outputFile << yCloud->pts[iatomIndex].y << " ";
    outputFile << yCloud->pts[iatomIndex].z << " ";
 
    outputFile << "\n";
  } // end of loop through basal1
 
  // For basal 2
  for (int iring = 0; iring < ringSize; iring++) {
    iatomIndex = (*basal2)[iring]; // C++ indices are one less
    // Write the coordinates out to the file
    outputFile << yCloud->pts[iatomIndex].x << " ";
    outputFile << yCloud->pts[iatomIndex].y << " ";
    outputFile << yCloud->pts[iatomIndex].z << " ";
 
    outputFile << "\n";
  } // end of loop through basal1
 
  outputFile.close();
 
  // ---- Print out all the coordinates of a single ring, for prismNum=1 only
  if (prismNum == 1) {
    outputFile.open("../output/prisms/singleRing.dat");
    // For basal 1
    for (int iring = 0; iring < ringSize; iring++) {
      iatomIndex = (*basal1)[iring]; // C++ indices are one less
      // Write the coordinates out to the file
      outputFile << yCloud->pts[iatomIndex].x << " ";
      outputFile << yCloud->pts[iatomIndex].y << " ";
      outputFile << yCloud->pts[iatomIndex].z << " ";
 
      outputFile << "\n";
    } // end of loop through basal1
    outputFile.close();
  }
 
  return 0;
}

writeRingNum()

int sout::writeRingNum	(	std::string	path,
		int	currentFrame,
		std::vector< int >	nRings,
		std::vector< double >	coverageAreaXY,
		std::vector< double >	coverageAreaXZ,
		std::vector< double >	coverageAreaYZ,
		int	maxDepth,
		int	firstFrame
	)

Function for printing out the coverage area and the number of rings of each type

Function for printing out ring info, for a monolayer

Definition at line 1077 of file seams_output.cpp.

                                       {
  std::ofstream outputFileXY;
  std::ofstream outputFileXZ;
  std::ofstream outputFileYZ;
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "topoMonolayer";
  sout::makePath(outputDirName);
  // ----------------
  // Coverage Area of XY
  // Write output to file inside the output directory
  outputFileXY.open(path + "topoMonolayer/coverageAreaXY.dat",
                    std::ios_base::app | std::ios_base::out);
 
  // Format:
  // Comment line
  // 1 3 0 0 4 35 40 ....
 
  // ----------------
  // Add comment for the first frame
  if (currentFrame == firstFrame) {
    outputFileXY << "Frame RingSize Num_of_rings CoverageAreaXY% RingSize ... "
                    "CoverageAreaXY%\n";
  }
  // ----------------
 
  outputFileXY << currentFrame << " ";
 
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    outputFileXY << ringSize << " " << nRings[ringSize - 3] << " "
                 << coverageAreaXY[ringSize - 3] << " ";
  }
 
  outputFileXY << "\n";
 
  outputFileXY.close();
  // ----------------
  // Coverage Area of XZ
  // Write output to file inside the output directory
  outputFileXZ.open(path + "topoMonolayer/coverageAreaXZ.dat",
                    std::ios_base::app | std::ios_base::out);
 
  // ----------------
  // Add comment for the first frame
  if (currentFrame == firstFrame) {
    outputFileXZ << "Frame RingSize Num_of_rings CoverageAreaXZ% RingSize ... "
                    "CoverageAreaXZ%\n";
  }
  // ----------------
 
  // Format:
  // Frame RingSize Num_of_prisms Height% RingSize ... Height%
  // 1 3 0 0 4 35 40 ....
 
  outputFileXZ << currentFrame << " ";
 
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    outputFileXZ << ringSize << " " << nRings[ringSize - 3] << " "
                 << coverageAreaXZ[ringSize - 3] << " ";
  }
 
  outputFileXZ << "\n";
 
  outputFileXZ.close();
  // ----------------
  // Coverage Area of YZ
  // Write output to file inside the output directory
  outputFileYZ.open(path + "topoMonolayer/coverageAreaYZ.dat",
                    std::ios_base::app | std::ios_base::out);
 
  // ----------------
  // Add comment for the first frame
  if (currentFrame == firstFrame) {
    outputFileYZ << "Frame RingSize Num_of_rings CoverageAreaYZ% RingSize ... "
                    "CoverageAreaYZ%\n";
  }
  // ----------------
 
  // Format:
  // Frame RingSize Num_of_prisms Height% RingSize ... Height%
  // 1 3 0 0 4 35 40 ....
 
  outputFileYZ << currentFrame << " ";
 
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    outputFileYZ << ringSize << " " << nRings[ringSize - 3] << " "
                 << coverageAreaYZ[ringSize - 3] << " ";
  }
 
  outputFileYZ << "\n";
 
  outputFileYZ.close();
 
  return 0;
}

writeRingNumBulk()

int sout::writeRingNumBulk	(	std::string	path,
		int	currentFrame,
		std::vector< int >	nRings,
		int	maxDepth,
		int	firstFrame
	)

Function for printing out the number of rings of each type in a bulk system

Function for printing out ring info, for a bulk system

Definition at line 1182 of file seams_output.cpp.

                                       {
  std::ofstream outputFile;
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "bulkTopo";
  sout::makePath(outputDirName);
  // ----------------
  // Ring output file
  // Write output to file inside the output directory
  outputFile.open(path + "bulkTopo/num_rings.dat",
                    std::ios_base::app | std::ios_base::out);
 
  // Format:
  // Comment line
  // 1 3 0 4 35 ....
 
  // ----------------
  // Add comment for the first frame
  if (currentFrame == firstFrame) {
    outputFile << "Frame RingSize Num_of_rings RingSize Num_of_rings...\n";
  }
  // ----------------
 
  outputFile << currentFrame << " ";
 
  for (int ringSize = 3; ringSize <= maxDepth; ringSize++) {
    outputFile << ringSize << " " << nRings[ringSize - 3] << " ";
  }
 
  outputFile << "\n";
 
  outputFile.close();
 
  return 0;
}

writeRings()

int sout::writeRings	(	std::vector< std::vector< int > >	rings,
		std::string	filename = "rings.dat"
	)

Function for printing out ring info, when there is no volume slice.

Function for printing out ring info, when there is no volume slice Uses Boost!

Definition at line 182 of file seams_output.cpp.

                                         {
  std::ofstream outputFile;
  // ----------------
  // Create output dir if it doesn't exist already
  const char *path = "../output"; // relative to the build directory
  fs::path dir(path);
  // if (fs::create_directory(dir)) {
  //   std::cerr << "Output directory created\n";
  // }
  // ----------------
  // Write output to file inside the output directory
  outputFile.open("../output/" + filename);
 
  // Format:
  // 272    214    906   1361    388      1
 
  for (int iring = 0; iring < rings.size(); iring++) {
    // Otherwise, write out to the file
    for (int k = 0; k < rings[iring].size(); k++) {
      outputFile << rings[iring][k] << " ";
    } // end of loop through ring elements
    outputFile << "\n";
  } // end of loop through rings
 
  outputFile.close();
 
  return 0;
}

writeTopoBulkData()

int sout::writeTopoBulkData	(	std::string	path,
		int	currentFrame,
		int	numHC,
		int	numDDC,
		int	mixedRings,
		int	basalRings,
		int	prismaticRings,
		int	firstFrame
	)

Function for printing out the number of DDCs, HCs, mixed rings, basal and prismatic rings

Function for out the number of DDCs, HCs, mixed rings, basal and prismatic rings.

Definition at line 1251 of file seams_output.cpp.

                                                                {
  //
  std::ofstream outputFile;
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "bulkTopo";
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "bulkTopo/cageData.dat",
                  std::ios_base::app | std::ios_base::out);
 
  // Format:
  // Frame RingSize Num_of_prisms Height% RingSize ... Height%
  // 1 3 0 0 4 35 40 ....
  // -------------------
  // If first frame then write the comment line
  if (currentFrame == firstFrame) {
    outputFile << "Frame HCnumber DDCnumber MixedRingNumber PrismaticRings "
                  "basalRings\n";
  }
  // -------------------
  outputFile << currentFrame << " " << numHC << " " << numDDC << " "
             << mixedRings << " " << prismaticRings << " " << basalRings
             << "\n";
 
  outputFile.close();
  return 0;
} // end of function

writeXYZcluster()

int sout::writeXYZcluster	(	std::string	path,
		molSys::PointCloud< molSys::Point< double >, double > *	yCloud,
		std::vector< int >	atoms,
		int	clusterID,
		cage::cageType	type
	)

Function for writing out the XYZ files for each cluster.

Function for writing out the XYZ file of a particular cluster. The vector atoms contains the atom indices of the atoms to be written out

Definition at line 2550 of file seams_output.cpp.

                                                            {
  //
  std::ofstream outputFile;
  std::string filename = "cluster-" + std::to_string(clusterID) + ".xyz";
  int nAtoms = atoms.size(); // Number of atoms
  int iatom;                 // Current atom
  // ----------------
  // Make the output directory if it doesn't exist
  sout::makePath(path);
  std::string outputDirName = path + "bulkTopo";
  sout::makePath(outputDirName);
  outputDirName = path + "bulkTopo/clusterXYZ/";
  sout::makePath(outputDirName);
  outputDirName = path + "bulkTopo/clusterXYZ/frame-" +
                  std::to_string(yCloud->currentFrame);
  sout::makePath(outputDirName);
  // ----------------
  // Write output to file inside the output directory
  outputFile.open(path + "bulkTopo/clusterXYZ/frame-" +
                  std::to_string(yCloud->currentFrame) + "/" + filename);
 
  // Format of an XYZ file:
  //  1970
  // generated by VMD
  //  O         43.603500       16.926201       15.215700
  //  O         39.912601       14.775100       19.379200
  outputFile << nAtoms << "\n"; // Number of atoms
  outputFile
      << "Generated by d-SEAMS. 0 type=hc and 1 type =ddc\n"; // Comment line
  //
  // Write out all the atom coordinates
  for (int i = 0; i < nAtoms; i++) {
    iatom = atoms[i]; // Atom index to be printed out
    // TODO: Should print string representation
    outputFile << static_cast<int>(type) << " " << yCloud->pts[iatom].x << " "
               << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n";
  } // end of loop through all atoms
 
  outputFile.close();
 
  return 0;
}