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OpenMD 3.1
Molecular Dynamics in the Open
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Inheritance diagram for OpenMD::MassDensityZ:Public Member Functions | |
| MassDensityZ (SimInfo *info, const std::string &filename, const std::string &sele, int nzbins, 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 ¶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_ |
Definition at line 59 of file MassDensityZ.hpp.
| OpenMD::MassDensityZ::MassDensityZ | ( | SimInfo * | info, |
| const std::string & | filename, | ||
| const std::string & | sele, | ||
| int | nzbins, | ||
| int | axis = 2 ) |
Definition at line 61 of file MassDensityZ.cpp.
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virtual |
Implements OpenMD::StaticAnalyser.
Definition at line 89 of file MassDensityZ.cpp.