/* Portions copyright (c) 2006-2009 Stanford University and Simbios. * Contributors: Peter Eastman, 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 __ReferenceVariableVerletDynamics_H__ #define __ReferenceVariableVerletDynamics_H__ #include "ReferenceDynamics.h" // --------------------------------------------------------------------------------------- class ReferenceVariableVerletDynamics : public ReferenceDynamics { private: enum TwoDArrayIndicies { xPrime2D, Max2DArrays }; enum OneDArrayIndicies { InverseMasses, Max1DArrays }; RealOpenMM _accuracy; public: /**--------------------------------------------------------------------------------------- Constructor @param numberOfAtoms number of atoms @param accuracy required accuracy --------------------------------------------------------------------------------------- */ ReferenceVariableVerletDynamics( int numberOfAtoms, RealOpenMM accuracy ); /**--------------------------------------------------------------------------------------- Destructor --------------------------------------------------------------------------------------- */ ~ReferenceVariableVerletDynamics( ); /**--------------------------------------------------------------------------------------- Get the required accuracy @return accuracy --------------------------------------------------------------------------------------- */ RealOpenMM getAccuracy( void ) const; /**--------------------------------------------------------------------------------------- Set the required accuracy --------------------------------------------------------------------------------------- */ void setAccuracy( RealOpenMM accuracy ); /**--------------------------------------------------------------------------------------- Print parameters @param message message @return ReferenceDynamics::DefaultReturn --------------------------------------------------------------------------------------- */ int printParameters( std::stringstream& message ) const; /**--------------------------------------------------------------------------------------- Update @param numberOfAtoms number of atoms @param atomCoordinates atom coordinates @param velocities velocities @param forces forces @param masses atom masses @return ReferenceDynamics::DefaultReturn --------------------------------------------------------------------------------------- */ int update( int numberOfAtoms, RealOpenMM** atomCoordinates, RealOpenMM** velocities, RealOpenMM** forces, RealOpenMM* masses ); }; // --------------------------------------------------------------------------------------- #endif // __ReferenceVariableVerletDynamics_H__