Gromacs  2019
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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.h
 This file contains datatypes and function declarations necessary for mdrun to interface with VMD via the interactive molecular dynamics protocol.
 
file  imdsocket.h
 Implements the parts of the vmdsock.h interface needed for IMD communication.