Gromacs  2022.2
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imd Directory Reference
+ 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.