Gromacs
2021.6
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Allows mdrun to interface with VMD via the interactive molecular dynamics (IMD) protocol.
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. | |