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.