/* 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 __ReferenceObc_H__ #define __ReferenceObc_H__ #include "ObcParameters.h" namespace OpenMM { class ReferenceObc { private: // GBSA/OBC parameters ObcParameters* _obcParameters; // arrays containing OBC chain derivative std::vector _obcChain; // flag to signal whether ACE approximation // is to be included int _includeAceApproximation; public: /**--------------------------------------------------------------------------------------- Constructor @param implicitSolventParameters ImplicitSolventParameters reference @return CpuImplicitSolvent object --------------------------------------------------------------------------------------- */ ReferenceObc(ObcParameters* obcParameters); /**--------------------------------------------------------------------------------------- Destructor --------------------------------------------------------------------------------------- */ ~ReferenceObc(); /**--------------------------------------------------------------------------------------- Return ObcParameters @return ObcParameters --------------------------------------------------------------------------------------- */ ObcParameters* getObcParameters() const; /**--------------------------------------------------------------------------------------- Set ImplicitSolventParameters @param ImplicitSolventParameters --------------------------------------------------------------------------------------- */ void setObcParameters(ObcParameters* obcParameters); /**--------------------------------------------------------------------------------------- Return flag signalling whether AceApproximation for nonpolar term is to be included @return flag --------------------------------------------------------------------------------------- */ int includeAceApproximation() const; /**--------------------------------------------------------------------------------------- Set flag indicating whether AceApproximation is to be included @param includeAceApproximation new includeAceApproximation value --------------------------------------------------------------------------------------- */ void setIncludeAceApproximation(int includeAceApproximation); /**--------------------------------------------------------------------------------------- Return OBC chain derivative: size = _implicitSolventParameters->getNumberOfAtoms() @return array --------------------------------------------------------------------------------------- */ std::vector& getObcChain(); /**--------------------------------------------------------------------------------------- Get Born radii based on OBC @param atomCoordinates atomic coordinates @param bornRadii output array of Born radii --------------------------------------------------------------------------------------- */ void computeBornRadii(const std::vector& atomCoordinates, std::vector& bornRadii); /**--------------------------------------------------------------------------------------- Get nonpolar solvation force constribution via ACE approximation @param obcParameters parameters @param vdwRadii Vdw radii @param bornRadii Born radii @param energy energy (output): value is incremented from input value @param forces forces: values are incremented from input values --------------------------------------------------------------------------------------- */ void computeAceNonPolarForce(const ObcParameters* obcParameters, const std::vector& bornRadii, double* energy, std::vector& forces) const; /**--------------------------------------------------------------------------------------- Get Born energy and forces based on OBC @param atomCoordinates atomic coordinates @param partialCharges partial charges @param forces forces --------------------------------------------------------------------------------------- */ double computeBornEnergyForces(const std::vector& atomCoordinates, const std::vector& partialCharges, std::vector& forces); }; } // namespace OpenMM #endif // __ReferenceObc_H__