OpenMD 3.1
Molecular Dynamics in the Open
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OpenMD::PipeDensity Class Reference
+ Inheritance diagram for OpenMD::PipeDensity:

Public Member Functions

 PipeDensity (SimInfo *info, const std::string &filename, const std::string &sele, int nbins, int nbins2, int axis=0)
 
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 57 of file PipeDensity.hpp.

Constructor & Destructor Documentation

◆ PipeDensity()

OpenMD::PipeDensity::PipeDensity ( SimInfo * info,
const std::string & filename,
const std::string & sele,
int nbins,
int nbins2,
int axis = 0 )

Definition at line 58 of file PipeDensity.cpp.

Member Function Documentation

◆ process()

void OpenMD::PipeDensity::process ( )
virtual

Implements OpenMD::StaticAnalyser.

Definition at line 102 of file PipeDensity.cpp.


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