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    OpenMD 3.1
    
   Molecular Dynamics in the Open 
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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 ¶ms) | 
Additional Inherited Members | |
  Protected Member Functions inherited from OpenMD::StaticAnalyser | |
| virtual void | writeOutput () | 
  Protected Attributes inherited from OpenMD::StaticAnalyser | |
| SimInfo * | info_ {nullptr} | 
| std::string | dumpFilename_ | 
| int | step_ | 
| unsigned int | nBins_ | 
| std::string | outputFilename_ | 
| std::string | analysisType_ | 
| std::string | paramString_ | 
| std::vector< OutputData > | data_ | 
| std::vector< AtomType * > | outputTypes_ | 
Hydrogen Bonding density binned by z.
Computes hydrogen bonding density
Definition at line 64 of file HBondZvol.hpp.
| 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 58 of file HBondZvol.cpp.
      
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  inline | 
Definition at line 69 of file HBondZvol.hpp.
      
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  virtual | 
Implements OpenMD::StaticAnalyser.
Definition at line 108 of file HBondZvol.cpp.