Gromacs  2021.3
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#include "gmxpre.h"
#include "extract_cluster.h"
#include <algorithm>
#include "gromacs/coordinateio/coordinatefile.h"
#include "gromacs/coordinateio/requirements.h"
#include "gromacs/fileio/trxio.h"
#include "gromacs/options/filenameoption.h"
#include "gromacs/options/ioptionscontainer.h"
#include "gromacs/selection/selectionoption.h"
#include "gromacs/topology/index.h"
#include "gromacs/trajectoryanalysis/analysissettings.h"
#include "gromacs/trajectoryanalysis/topologyinformation.h"
#include "gromacs/utility/path.h"
#include "gromacs/utility/stringutil.h"
+ Include dependency graph for extract_cluster.cpp:

Description

Implements gmx::analysismodules::ExtractCluster.

Author
Paul Bauer paul..nosp@m.baue.nosp@m.r.q@g.nosp@m.mail.nosp@m..com