/* Portions copyright (c) 2006-2012 Stanford University and Simbios. * Contributors: Pande Group * * 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. */ #ifndef __ReferenceDynamics_H__ #define __ReferenceDynamics_H__ #include "ReferenceConstraintAlgorithm.h" #include "openmm/System.h" #include #include namespace OpenMM { /**--------------------------------------------------------------------------------------- Abstract class for dynamics Main method (virtual) is update() 'Random' numbers are currently fixed to allow testing --------------------------------------------------------------------------------------- */ class OPENMM_EXPORT ReferenceDynamics { private: int _numberOfAtoms; int _timeStep; double _deltaT; double _temperature; int _ownReferenceConstraint; ReferenceConstraintAlgorithm* _referenceConstraint; public: /**--------------------------------------------------------------------------------------- Constructor @param numberOfAtoms number of atoms @param deltaT delta t for dynamics @param temperature temperature --------------------------------------------------------------------------------------- */ ReferenceDynamics(int numberOfAtoms, double _deltaT, double temperature); /**--------------------------------------------------------------------------------------- Destructor --------------------------------------------------------------------------------------- */ virtual ~ReferenceDynamics(); /**--------------------------------------------------------------------------------------- Get number of atoms @return number of atoms --------------------------------------------------------------------------------------- */ int getNumberOfAtoms() const; /**--------------------------------------------------------------------------------------- Get time step @return time step --------------------------------------------------------------------------------------- */ int getTimeStep() const; /**--------------------------------------------------------------------------------------- Increment time step @return incremented time step --------------------------------------------------------------------------------------- */ int incrementTimeStep(); /**--------------------------------------------------------------------------------------- Get delta t @return deltaT --------------------------------------------------------------------------------------- */ double getDeltaT() const; /**--------------------------------------------------------------------------------------- Set delta t --------------------------------------------------------------------------------------- */ void setDeltaT(double deltaT); /**--------------------------------------------------------------------------------------- Get temperature @return temperature --------------------------------------------------------------------------------------- */ double getTemperature() const; /**--------------------------------------------------------------------------------------- Update @param system the System to be integrated @param atomCoordinates atom coordinates @param velocities velocities @param forces forces @param masses atom masses @param tolerance the constraint tolerance --------------------------------------------------------------------------------------- */ virtual void update(const OpenMM::System& system, std::vector& atomCoordinates, std::vector& velocities, std::vector& forces, std::vector& masses, double tolerance); /**--------------------------------------------------------------------------------------- Get ReferenceConstraint @return referenceConstraint object --------------------------------------------------------------------------------------- */ ReferenceConstraintAlgorithm* getReferenceConstraintAlgorithm() const; /**--------------------------------------------------------------------------------------- Set ReferenceConstraint @param referenceConstraint referenceConstraint object --------------------------------------------------------------------------------------- */ void setReferenceConstraintAlgorithm(ReferenceConstraintAlgorithm* referenceConstraint); }; } // namespace OpenMM #endif // __ReferenceDynamics_H__