markdown | |
▼ src | |
▼ include | |
▼ internal | |
absOrientation.hpp | |
bond.hpp | File for bond-related analyses (hydrogen bonds, bonded atoms for data file write-outs etc.) |
bop.hpp | File for the bond order parameter analysis |
bulkTUM.hpp | File containing functions used specific to bulk topological unit matching (TUM) criterion |
cage.hpp | File for cage types for topological network criteria |
cluster.hpp | File for the bond order parameter analysis |
franzblau.hpp | File for generating shortest-path rings according to the Franzblau algorithm |
generic.hpp | File for containing generic or common functions |
mol_sys.hpp | The main molecular system handler |
neighbours.hpp | Header file for neighbour list generation |
opt_parser.h | |
order_parameter.hpp | |
pntCorrespondence.hpp | |
rdf2d.hpp | File containing functions used to calculate the in-plane radial distribution functions |
ring.hpp | File containing common functions used by bulk and confined topological network critera |
seams_input.hpp | File for functions that read in files) |
seams_output.hpp | |
selection.hpp | File containing functions used to define 'selections' in a given range, using ring information |
shapeMatch.hpp | |
topo_bulk.hpp | File containing functions used specific to bulk topological network critera |
topo_one_dim.hpp | File containing functions used specific to quasi-one-dimensional topological network critera (the prism identification scheme) |
topo_two_dim.hpp | |
absOrientation.cpp | |
backward.cpp | |
bond.cpp | |
bop.cpp | |
bulkTUM.cpp | |
cluster.cpp | |
franzblau.cpp | |
generic.cpp | |
main.cpp | |
mol_sys.cpp | |
neighbours.cpp | |
opt_parser.cpp | |
order_parameter.cpp | |
pntCorrespondence.cpp | |
rdf2d.cpp | |
ring.cpp | |
seams_input.cpp | |
seams_output.cpp | |
selection.cpp | |
shapeMatch.cpp | |
topo_bulk.cpp | |
topo_one_dim.cpp | |
topo_two_dim.cpp |