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atomes 1.2.1
atomes: an atomic scale modeling tool box
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Directory dependency graph for dl_poly:Files | |
| dlp_active.c | |
| Functions to retrieve data in the force field structure. | |
| dlp_atom.c | |
| Functions to handle atom selection(s) when creating a force field Functions to remove / add field atom from a force field. | |
| dlp_comp.c | |
| Functions to compare and adjust field body parameters. | |
| dlp_control.c | |
| Functions to handle the creation of the DL-POLY CONTROL file. | |
| dlp_copy.c | |
| Functions to copy force field and related data structures. | |
| dlp_edit.c | |
| Functions to edit DL-POLY force field parameters. | |
| dlp_ff_match.c | |
| Functions the list the available database parameters for the atom database window. | |
| dlp_field.c | |
| Functions to prepare the DL-POLY / LAMMPS input preparation assistant Functions to design a classical force field. | |
| dlp_field.h | |
| Variable declarations for the creation of the DL_POLY input file(s) | |
| dlp_init.c | |
| Functions to initialize the creation of a classical force field. | |
| dlp_mol.c | |
| Functions to add / remove molecule(s) to / from the force field. | |
| dlp_print.c | |
| Functions to handle the output of the DL-POLY FIELD file Functions to handle the output of the DL-POLY CONTROL file Functions to handle the output of the DL-POLY CONFIG file Functions to fill the structural element(s) tree models in the assistant. | |
| dlp_viz.c | |
| functions to handle the visualization events when creating a classical force field | |