Commit 0fd8cfe5 authored by Peter Eastman's avatar Peter Eastman
Browse files

Created API for CompoundIntegrator

parent 3a88177a
#ifndef OPENMM_COMPOUNDINTEGRATOR_H_
#define OPENMM_COMPOUNDINTEGRATOR_H_
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2015 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "Integrator.h"
#include "openmm/Kernel.h"
#include "internal/windowsExport.h"
namespace OpenMM {
/**
* This class allows you to use multiple integration algorithms within a single simulation,
* switching back and forth between them. To use it, create whatever other Integrators
* you need, then add all of them to a CustomIntegrator:
*
* <tt><pre>
* CompoundIntegrator compoundIntegrator;
* compoundIntegrator.addIntegrator(new VerletIntegrator(0.001));
* compoundIntegrator.addIntegrator(new LangevinIntegrator(300.0, 1.0, 0.001));
* </pre></tt>
*
* Next create a Context, specifying the CompoundIntegrator as the Integrator to use for
* the Context:
*
* <tt><pre>
* Context context(system, compoundIntegrator);
* </pre></tt>
*
* Finally, call setCurrentIntegrator() to set which Integrator is active. That one will
* be used for all calls to step() until the next time you change it.
*
* <tt><pre>
* compoundIntegrator.setCurrentIntegrator(0);
* compoundIntegrator.step(1000); // Take 1000 steps of Verlet dynamics
* compoundIntegrator.setCurrentIntegrator(1);
* compoundIntegrator.step(1000); // Take 1000 steps of Langevin dynamics
* </pre></tt>
*/
class OPENMM_EXPORT CompoundIntegrator : public Integrator {
public:
/**
* Create a CompoundIntegrator.
*/
explicit CompoundIntegrator();
/**
* Get the number of Integrators that have been added to this CompoundIntegrator.
*/
int getNumIntegrators() const;
/**
* Add an Integrator to this CompoundIntegrator. The Integrator object should have
* been created on the heap with the "new" operator. The CompoundIntegrator takes over
* ownership of it, and deletes it when the CompoundIntegrator itself is deleted.
* All Integrators must be added before the Context is created.
*
* @param integrator the Integrator to add
* @return the index of the Integrator that was added
*/
int addIntegrator(Integrator* integrator);
/**
* Get a reference to one of the Integrators that have been added to this CompoundIntegrator.
*
* @param index the index of the Integrator to get
*/
Integrator& getIntegrator(int index);
/**
* Get the index of the current Integrator.
*/
int getCurrentIntegrator() const;
/**
* Set the current Integrator.
*
* @param index the index of the Integrator to use
*/
void setCurrentIntegrator(int index);
/**
* Advance a simulation through time by taking a series of time steps. This method
* calls step() on whichever Integrator has been set as current.
*
* @param steps the number of time steps to take
*/
void step(int steps);
protected:
/**
* This will be called by the Context when it is created. It informs the Integrator
* of what context it will be integrating, and gives it a chance to do any necessary initialization.
* It will also get called again if the application calls reinitialize() on the Context.
*
* The implementation calls initialize() on each Integrator that has been added to this CompoundIntegrator.
*/
void initialize(ContextImpl& context);
/**
* This will be called by the Context when it is destroyed to let the Integrator do any necessary
* cleanup. It will also get called again if the application calls reinitialize() on the Context.
*
* The implementation calls cleanup() on each Integrator that has been added to this CompoundIntegrator.
*/
void cleanup();
/**
* Get the names of all Kernels used by this Integrator.
*
* The implementation returns the union of all kernel names required by all Integrators that have been added.
*/
std::vector<std::string> getKernelNames();
/**
* Compute the kinetic energy of the system at the current time.
*
* The implementation calls computeKineticEnergy() on whichever Integrator has been set as current.
*/
double computeKineticEnergy();
private:
int currentIntegrator;
std::vector<Integrator*> integrators;
};
} // namespace OpenMM
#endif /*OPENMM_COMPOUNDINTEGRATOR_H_*/
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