/* Portions copyright (c) 2006 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 __ReferencePairIxn_H__ #define __ReferencePairIxn_H__ #include "openmm/Vec3.h" #include "openmm/internal/windowsExport.h" #include namespace OpenMM { class OPENMM_EXPORT ReferencePairIxn { private: public: /**--------------------------------------------------------------------------------------- Constructor --------------------------------------------------------------------------------------- */ ReferencePairIxn(); /**--------------------------------------------------------------------------------------- Destructor --------------------------------------------------------------------------------------- */ ~ReferencePairIxn(); /**--------------------------------------------------------------------------------------- Calculate pair ixn @param numberOfAtoms number of atoms @param atomCoordinates atom coordinates @param atomParameters atom parameters (charges, c6, c12, ...) atomParameters[atomIndex][paramterIndex] @param exclusions atom exclusion indices exclusions[atomIndex][atomToExcludeIndex] @param fixedParameters non-atom parameters @param forces force array (forces added) @param energyByAtom atom energy @param totalEnergy total energy --------------------------------------------------------------------------------------- */ virtual void calculatePairIxn(int numberOfAtoms, std::vector& atomCoordinates, double** atomParameters, int** exclusions, double* fixedParameters, std::vector& forces, double* energyByAtom, double* totalEnergy) const = 0; }; } // namespace OpenMM #endif // __ReferencePairIxn_H__