doc/html/SliplinkMcModule_8cpp_source.html

 #include "SliplinkMcModule.h"

 namespace McMd
 {

    using namespace Util;

    SliplinkMcModule::SliplinkMcModule(McSimulation& sim)
     : analyzerFactory_(sim, sim.system()),
       mcMoveFactory_(sim, sim.system())
    {
       sim.analyzerFactory().addSubfactory(analyzerFactory_);
       sim.mcMoveFactory().addSubfactory(mcMoveFactory_);
    }

 }
McMd::Simulation::analyzerFactory
Factory< Analyzer > & analyzerFactory()
Return the Analyzer factory by reference.
Definition: mcMd/simulation/Simulation.cpp:1330

Util::Factory::addSubfactory
void addSubfactory(Factory< Data > &subfactory)
Add a new subfactory to the list.
Definition: Factory.h:204

McMd::McSimulation
A Monte-Carlo simulation of one McSystem.
Definition: McSimulation.h:32

McMd::McSimulation::mcMoveFactory
Factory< McMove > & mcMoveFactory()
Get the McMove factory by reference.
Definition: McSimulation.cpp:792

McMd::SliplinkMcModule::SliplinkMcModule
SliplinkMcModule(McSimulation &sim)
Constructor.
Definition: SliplinkMcModule.cpp:8

Util
Utility classes for scientific computation.
Definition: accumulators.mod:1

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