interactiveMD.cpp File Reference

#include "gmxpre.h"
#include <string>
#include <gtest/gtest.h>
#include "gromacs/utility/stringutil.h"
#include "testutils/cmdlinetest.h"
#include "moduletest.h"

Include dependency graph for interactiveMD.cpp:

Description

Tests utilities for interactive molecular dynamics (IMD) setups.

Author

Carsten Kutzner ckutz.nosp@m.ne@g.nosp@m.wdg.d.nosp@m.e