Gromacs
2024.4
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#include "gmxpre.h"
#include "sasa.h"
#include <vector>
#include "gromacs/analysisdata/analysisdata.h"
#include "gromacs/analysisdata/modules/average.h"
#include "gromacs/analysisdata/modules/plot.h"
#include "gromacs/fileio/confio.h"
#include "gromacs/fileio/pdbio.h"
#include "gromacs/math/units.h"
#include "gromacs/math/vec.h"
#include "gromacs/options/basicoptions.h"
#include "gromacs/options/filenameoption.h"
#include "gromacs/options/ioptionscontainer.h"
#include "gromacs/pbcutil/pbc.h"
#include "gromacs/selection/selection.h"
#include "gromacs/selection/selectionoption.h"
#include "gromacs/topology/atomprop.h"
#include "gromacs/topology/symtab.h"
#include "gromacs/topology/topology.h"
#include "gromacs/trajectory/trajectoryframe.h"
#include "gromacs/trajectoryanalysis/analysismodule.h"
#include "gromacs/trajectoryanalysis/analysissettings.h"
#include "gromacs/trajectoryanalysis/topologyinformation.h"
#include "gromacs/utility/exceptions.h"
#include "gromacs/utility/futil.h"
#include "gromacs/utility/pleasecite.h"
#include "gromacs/utility/smalloc.h"
#include "gromacs/utility/stringutil.h"
#include "gromacs/utility/unique_cptr.h"
#include "surfacearea.h"
Implements gmx::analysismodules::Sasa.
Classes | |
struct | gmx::analysismodules::anonymous_namespace{sasa.cpp}::t_conect |
Tracks information on two nearest neighbors of a single surface dot. More... | |
class | gmx::analysismodules::anonymous_namespace{sasa.cpp}::Sasa |
Implements gmx sas trajectory analysis module. More... | |
class | gmx::analysismodules::anonymous_namespace{sasa.cpp}::SasaModuleData |
Temporary memory for use within a single-frame calculation. More... | |
Functions | |
void | gmx::analysismodules::anonymous_namespace{sasa.cpp}::add_rec (t_conect c[], int i, int j, real d2) |
Updates nearest neighbor information for a surface dot. More... | |
void | gmx::analysismodules::anonymous_namespace{sasa.cpp}::do_conect (const char *fn, int n, rvec x[]) |
Adds CONECT records for surface dots. More... | |
void | gmx::analysismodules::anonymous_namespace{sasa.cpp}::connolly_plot (const char *fn, int ndots, const real dots[], rvec x[], t_atoms *atoms, t_symtab *symtab, PbcType pbcType, const matrix box, gmx_bool bIncludeSolute) |
Plots the surface into a PDB file, optionally including the original atoms. | |
void | gmx::analysismodules::anonymous_namespace{sasa.cpp}::computeAreas (const Selection &surfaceSel, const Selection &sel, const std::vector< real > &atomAreas, const std::vector< real > &dgsFactor, real *totalAreaOut, real *dgsolvOut, AnalysisDataHandle atomAreaHandle, AnalysisDataHandle resAreaHandle, std::vector< real > *resAreaWork) |
Helper method to compute the areas for a single selection. More... | |