OpenMD 3.2
Molecular Dynamics in the Open
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OpenMD::HBondZvol Class Reference

Hydrogen Bonding density binned by z. More...

#include <HBondZvol.hpp>

Inheritance diagram for OpenMD::HBondZvol:

Public Member Functions

 HBondZvol (SimInfo *info, const std::string &filename, const std::string &sele1, const std::string &sele2, double rCut, double thetaCut, int nzbins, int axis=2)
int getNZBins ()
virtual void process ()
Public Member Functions inherited from OpenMD::StaticAnalyser
 StaticAnalyser (SimInfo *info, const std::string &filename, unsigned int nbins)
void setOutputName (const std::string &filename)
const std::string & getOutputFileName () const
void setStep (int step)
int getStep () const
const std::string & getAnalysisType () const
void setAnalysisType (const std::string &type)
void setParameterString (const std::string &params)

Additional Inherited Members

Protected Member Functions inherited from OpenMD::StaticAnalyser
virtual void writeOutput ()
Protected Attributes inherited from OpenMD::StaticAnalyser
SimInfoinfo_ {nullptr}
std::string dumpFilename_
int step_
unsigned int nBins_
std::string outputFilename_
std::string analysisType_
std::string paramString_
std::vector< OutputDatadata_
std::vector< AtomType * > outputTypes_

Detailed Description

Hydrogen Bonding density binned by z.

Computes hydrogen bonding density

Definition at line 67 of file HBondZvol.hpp.

Constructor & Destructor Documentation

◆ HBondZvol()

OpenMD::HBondZvol::HBondZvol ( SimInfo * info,
const std::string & filename,
const std::string & sele1,
const std::string & sele2,
double rCut,
double thetaCut,
int nzbins,
int axis = 2 )

Definition at line 61 of file HBondZvol.cpp.

Member Function Documentation

◆ getNZBins()

int OpenMD::HBondZvol::getNZBins ( )
inline

Definition at line 72 of file HBondZvol.hpp.

◆ process()

void OpenMD::HBondZvol::process ( )
virtual

Implements OpenMD::StaticAnalyser.

Definition at line 111 of file HBondZvol.cpp.


The documentation for this class was generated from the following files: