OpenMD 3.2
Molecular Dynamics in the Open
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OpenMD::ChargeDensityZ Class Reference
Inheritance diagram for OpenMD::ChargeDensityZ:

Public Member Functions

 ChargeDensityZ (SimInfo *info, const std::string &filename, const std::string &sele, int nzbins, RealType vRadius, std::string atomName="Au", bool xyzGen=false, int axis=2)
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

Definition at line 62 of file ChargeDensityZ.hpp.

Constructor & Destructor Documentation

◆ ChargeDensityZ()

OpenMD::ChargeDensityZ::ChargeDensityZ ( SimInfo * info,
const std::string & filename,
const std::string & sele,
int nzbins,
RealType vRadius,
std::string atomName = "Au",
bool xyzGen = false,
int axis = 2 )

Definition at line 63 of file ChargeDensityZ.cpp.

Member Function Documentation

◆ process()

void OpenMD::ChargeDensityZ::process ( )
virtual

Implements OpenMD::StaticAnalyser.

Definition at line 115 of file ChargeDensityZ.cpp.


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