Gromacs
2020.4
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#include "gmxpre.h"
#include "config.h"
#include "gromacs/gmxana/gmx_ana.h"
#include "testutils/cmdlinetest.h"
#include "testutils/simulationdatabase.h"
#include "testutils/stdiohelper.h"
#include "testutils/textblockmatchers.h"
Tests for gmx traj.
Variables | |
const char *const | anonymous_namespace{gmx_traj.cpp}::trajectoryFileNames [] |
Helper array of input files present in the source repo database. These all have two identical frames of two SPC water molecules, which were generated via trjconv from the .gro version. More... | |