| 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 |