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Gromacs
2025.3
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Directory dependency graph for imd:Files | |
| file | imd.cpp |
| Implements Interactive Molecular Dynamics. | |
| file | imd.h |
| This file declares the class that coordinates with VMD via the Interactive Molecular Dynamics protocol, along with supporting free functions. | |
| file | imdsocket.cpp |
| Implements functions of imdsocket.h. | |
| file | imdsocket.h |
| Implements the parts of the vmdsock.h interface needed for IMD communication. | |
1.8.5