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atomes 1.2.1
atomes: an atomic scale modeling tool box
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Directory dependency graph for project:Directories | |
| readers | |
Files | |
| close_p.c | |
| Functions to close an atomes project Callbacks to close an atomes project. | |
| debugio.c | |
| Some debugging and printing functions. | |
| init_p.c | |
| Functions to initialize an atomes project. | |
| open_p.c | |
| Functions to start the reading of an atomes project file. | |
| project.c | |
| Project management functions. | |
| project.h | |
| Function declarations for reading atomes project file Function declarations for saving atomes project file. | |
| read_bond.c | |
| Function to read bonding information in the atomes project file format. | |
| read_curve.c | |
| Functions to read curve data in the atomes project file format. | |
| read_field.c | |
| Functions to read DLPOLY force field data in the atomes project file format. | |
| read_mol.c | |
| Functions to read molecule(s) data in the atomes project file format. | |
| read_opengl.c | |
| Functions to read the OpenGL window data in the atomes project file format. | |
| read_qm.c | |
| Functions to read ab-intio (CPMD/CP2K) calculation parameters in the atomes project file format. | |
| save_bond.c | |
| Functions to save bonding information in the atomes project file format. | |
| save_curve.c | |
| Functions to save curves information in the atomes project file format. | |
| save_field.c | |
| Functions to save force field information in the atomes project file format. | |
| save_mol.c | |
| Functions to save molecules information in the atomes project file format. | |
| save_opengl.c | |
| Functions to save OpenGL information in the atomes project file format. | |
| save_p.c | |
| Functions to start saving an atomes project file. | |
| save_qm.c | |
| Functions to save ab-initio (CPMD/CP2K) calculation parameters in the atomes project file format. | |
| update_p.c | |
| Functions to update a project Functions to activate a project. | |