doc/html/SliplinkMdAnalyzerFactory_8h_source.html

 #ifndef SLIPLINK_MD_ANALYZER_FACTORY_H
 #define SLIPLINK_MD_ANALYZER_FACTORY_H

 #include <mcMd/analyzers/mdSystem/MdAnalyzerFactory.h>

 namespace McMd
 {

    class SliplinkMdAnalyzerFactory : public MdAnalyzerFactory
    {

    public:

       SliplinkMdAnalyzerFactory(MdSimulation& simulation, MdSystem& system)
        : MdAnalyzerFactory(simulation, system)
       {}

       virtual Analyzer* factory(const std::string& className) const;

    };

 }
 #endif
McMd::MdAnalyzerFactory::system
MdSystem & system() const
Return reference to parent MdSystem.
Definition: MdAnalyzerFactory.h:55

McMd::Analyzer
Abstract base for periodic output and/or analysis actions.
Definition: mcMd/analyzers/Analyzer.h:52

McMd::SliplinkMdAnalyzerFactory
Custom AnalyzerFactory for an MdSimulation.
Definition: SliplinkMdAnalyzerFactory.h:12

McMd::SliplinkMdAnalyzerFactory::factory
virtual Analyzer * factory(const std::string &className) const
Return pointer to a new Analyzer object.
Definition: SliplinkMdAnalyzerFactory.cpp:27

McMd::SliplinkMdAnalyzerFactory::SliplinkMdAnalyzerFactory
SliplinkMdAnalyzerFactory(MdSimulation &simulation, MdSystem &system)
Constructor.
Definition: SliplinkMdAnalyzerFactory.h:23

McMd::MdAnalyzerFactory::simulation
MdSimulation & simulation() const
Return reference to parent MdSimulation.
Definition: MdAnalyzerFactory.h:61

McMd
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
Definition: simp/species/Species.h:16

McMd::MdAnalyzerFactory
AnalyzerFactory for an MdSimulation.
Definition: MdAnalyzerFactory.h:29

McMd::MdSystem
A System for Molecular Dynamics simulation.
Definition: MdSystem.h:68

McMd::MdSimulation
A molecular dynamics simulation of a single MdSystem.
Definition: MdSimulation.h:26