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atomes 1.2.1
atomes: an atomic scale modeling tool box
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Directory dependency graph for calc:Directories | |
| cp2k | |
| cpmd | |
| dl_poly | |
| force_fields | |
| lammps | |
Files | |
| calc.c | |
| Callbacks used in by the molecular dynamics calculation assistants Atom selection structure manipulation tools The initialization of the assistants. | |
| calc.h | |
| Variable declarations for the MD input preparation assistants. | |