/* Portions copyright (c) 2006-2016 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 __ReferenceBondIxn_H__ #define __ReferenceBondIxn_H__ #include "openmm/Vec3.h" #include "openmm/internal/windowsExport.h" #include namespace OpenMM { class OPENMM_EXPORT ReferenceBondIxn { private: public: /**--------------------------------------------------------------------------------------- Constructor --------------------------------------------------------------------------------------- */ ReferenceBondIxn(); /**--------------------------------------------------------------------------------------- Destructor --------------------------------------------------------------------------------------- */ ~ReferenceBondIxn(); /**--------------------------------------------------------------------------------------- Calculate Bond Ixn -- virtual method @param atomIndices bond indices @param atomCoordinates atom coordinates @param parameters parameters @param forces force array (forces added) @param totalEnergy if not null, the energy will be added to this --------------------------------------------------------------------------------------- */ virtual void calculateBondIxn(std::vector& atomIndices, std::vector& atomCoordinates, std::vector& parameters, std::vector& forces, double* totalEnergy, double* energyParamDerivs); /**--------------------------------------------------------------------------------------- Get normed dot product between two vectors @param vector1 first vector @param vector2 second vector @param hasREntry if set, then vector1[ReferenceForce::RIndex] = norm of vector; defaults to 0 @return dot product --------------------------------------------------------------------------------------- */ static double getNormedDotProduct(double* vector1, double* vector2, int hasREntry); /**--------------------------------------------------------------------------------------- Get angle between two vectors @param vector1 first vector @param vector2 second vector @param outputDotProduct cosine of angle between two vectors (optional) @param hasREntry if set, then vector1[ReferenceForce::R2Index] = square norm of vector; defaults to 0 @return cosine of angles in radians --------------------------------------------------------------------------------------- */ static double getAngleBetweenTwoVectors(double* vector1, double* vector2, double* outputDotProduct, int hasREntry); /**--------------------------------------------------------------------------------------- Get dihedral angle between two vectors @param vector1 first vector @param vector2 second vector @param vector3 third vector @param outputCrossProduct output cross product vectors @param cosineOfAngle cosine of angle (output) @param signVector vector to test sign (optional) @param signOfAngle sign of angle (output) (optional) @param hasREntry if set, then vector1[ReferenceForce::R2Index] = square norm of vector defaults to 0 @return cosine of angles in radians --------------------------------------------------------------------------------------- */ static double getDihedralAngleBetweenThreeVectors(double* vector1, double* vector2, double* vector3, double** outputCrossProduct, double* cosineOfAngle, double* signVector, double* signOfAngle, int hasREntry); }; } // namespace OpenMM #endif // __ReferenceBondIxn_H__