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Interactive molecular dynamics (IMD)
+ Collaboration diagram for Interactive molecular dynamics (IMD):

Description

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

Author
Martin Hoefling, Carsten Kutzner ckutz.nosp@m.ne@g.nosp@m.wdg.d.nosp@m.e

Files

file  imd.cpp
 Implements functions of imd.h.
 
file  imd.h
 This file contains datatypes and function declarations necessary for mdrun to interface with VMD via the interactive molecular dynamics protocol.
 
file  imdsocket.cpp
 Implements functions of imdsocket.h.
 
file  imdsocket.h
 Implements the parts of the vmdsock.h interface needed for IMD communication.