/* 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 __CpuObc_H__ #define __CpuObc_H__ #include "ObcParameters.h" #include "CpuImplicitSolvent.h" // --------------------------------------------------------------------------------------- class CpuObc : public CpuImplicitSolvent { private: // GBSA/OBC parameters ObcParameters* _obcParameters; // arrays containing OBC chain derivative RealOpenMM* _obcChain; RealOpenMM* _obcChainTemp; // initialize data members (more than // one constructor, so centralize intialization here) void _initializeObcDataMembers( void ); public: /**--------------------------------------------------------------------------------------- Constructor @param implicitSolventParameters ImplicitSolventParameters reference @return CpuImplicitSolvent object --------------------------------------------------------------------------------------- */ CpuObc( ImplicitSolventParameters* obcParameters ); /**--------------------------------------------------------------------------------------- Destructor --------------------------------------------------------------------------------------- */ ~CpuObc( ); /**--------------------------------------------------------------------------------------- Return ObcParameters @return ObcParameters --------------------------------------------------------------------------------------- */ ObcParameters* getObcParameters( void ) const; /**--------------------------------------------------------------------------------------- Set ImplicitSolventParameters @param ImplicitSolventParameters @return SimTKOpenMMCommon::DefaultReturn --------------------------------------------------------------------------------------- */ int setObcParameters( ObcParameters* obcParameters ); /**--------------------------------------------------------------------------------------- Return OBC chain derivative: size = _implicitSolventParameters->getNumberOfAtoms() On first call, memory for array is allocated if not set @return array --------------------------------------------------------------------------------------- */ RealOpenMM* getObcChain( void ); RealOpenMM* getObcChainConst( void ) const; /**--------------------------------------------------------------------------------------- Return OBC chain temp work array of size=_implicitSolventParameters->getNumberOfAtoms() On first call, memory for array is allocated if not set @return array --------------------------------------------------------------------------------------- */ RealOpenMM* getObcChainTemp( void ); /**--------------------------------------------------------------------------------------- Get Born radii based on OBC @param atomCoordinates atomic coordinates @param bornRadii output array of Born radii @param obcChain output array of OBC chain derivative factors; if NULL, then ignored @return array of Born radii --------------------------------------------------------------------------------------- */ int computeBornRadii( RealOpenMM** atomCoordinates, RealOpenMM* bornRadii, RealOpenMM* obcChain = NULL ); /**--------------------------------------------------------------------------------------- Get Born energy and forces based on OBC @param bornRadii Born radii @param atomCoordinates atomic coordinates @param partialCharges partial charges @param forces forces @return force array --------------------------------------------------------------------------------------- */ int computeBornEnergyForces( RealOpenMM* bornRadii, RealOpenMM** atomCoordinates, const RealOpenMM* partialCharges, RealOpenMM** forces ); int computeBornEnergyForcesPrint( RealOpenMM* bornRadii, RealOpenMM** atomCoordinates, const RealOpenMM* partialCharges, RealOpenMM** forces ); /**--------------------------------------------------------------------------------------- Get state title title (optional) @return state string --------------------------------------------------------------------------------------- */ std::string getStateString( const char* title ) const; /**--------------------------------------------------------------------------------------- Write Born energy and forces (Simbios) @param atomCoordinates atomic coordinates @param partialCharges partial atom charges @param forces force array @param resultsFileName output file name @return SimTKOpenMMCommon::DefaultReturn if file opened; else return SimTKOpenMMCommon::ErrorReturn --------------------------------------------------------------------------------------- */ int writeBornEnergyForces( RealOpenMM** atomCoordinates, const RealOpenMM* partialCharges, RealOpenMM** forces, const std::string& resultsFileName ) const; /**--------------------------------------------------------------------------------------- Write results from first loop @param atomCoordinates atomic coordinates @param RealOpenMM forces forces @param outputFileName output file name @return SimTKOpenMMCommon::DefaultReturn unless file cannot be opened in which case return SimTKOpenMMCommon::ErrorReturn --------------------------------------------------------------------------------------- */ static int writeForceLoop1( int numberOfAtoms, RealOpenMM** forces, const RealOpenMM* bornForce, const std::string& outputFileName ); /**--------------------------------------------------------------------------------------- Write results @param numberOfAtoms number of atoms @param chunkSizes vector of chunk sizes for realRealOpenMMVector @param realRealOpenMMVector vector of RealOpenMM** @param realVector vector of RealOpenMM* @param outputFileName output file name @return SimTKOpenMMCommon::DefaultReturn unless file cannot be opened in which case return SimTKOpenMMCommon::ErrorReturn --------------------------------------------------------------------------------------- */ static int writeForceLoop( int numberOfAtoms, const IntVector& chunkSizes, const RealOpenMMPtrPtrVector& realRealOpenMMVector, const RealOpenMMPtrVector& realVector, const std::string& outputFileName ); }; // --------------------------------------------------------------------------------------- #endif // __CpuObc_H__