/* -------------------------------------------------------------------------- * * OpenMM * * -------------------------------------------------------------------------- * * This is part of the OpenMM molecular simulation toolkit originating from * * Simbios, the NIH National Center for Physics-Based Simulation of * * Biological Structures at Stanford, funded under the NIH Roadmap for * * Medical Research, grant U54 GM072970. See https://simtk.org. * * * * Portions copyright (c) 2008-2009 Stanford University and the Authors. * * Authors: Peter Eastman * * Contributors: * * * * 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. * * -------------------------------------------------------------------------- */ #include "OpenMMException.h" #include "internal/OpenMMContextImpl.h" #include "internal/NonbondedForceImpl.h" #include "kernels.h" #include using namespace OpenMM; using std::pair; using std::vector; using std::set; using std::stringstream; NonbondedForceImpl::NonbondedForceImpl(NonbondedForce& owner) : owner(owner) { } NonbondedForceImpl::~NonbondedForceImpl() { } void NonbondedForceImpl::initialize(OpenMMContextImpl& context) { kernel = context.getPlatform().createKernel(CalcNonbondedForceKernel::Name(), context); // Check for errors in the specification of exceptions. System& system = context.getSystem(); if (owner.getNumParticles() != system.getNumParticles()) throw OpenMMException("NonbondedForce must have exactly as many particles as the System it belongs to."); vector > exceptions(owner.getNumParticles()); for (int i = 0; i < owner.getNumExceptions(); i++) { int particle1, particle2; double chargeProd, sigma, epsilon; owner.getExceptionParameters(i, particle1, particle2, chargeProd, sigma, epsilon); if (particle1 < 0 || particle1 >= owner.getNumParticles()) { stringstream msg; msg << "NonbondedForce: Illegal particle index for an exception: "; msg << particle1; throw OpenMMException(msg.str()); } if (particle2 < 0 || particle2 >= owner.getNumParticles()) { stringstream msg; msg << "NonbondedForce: Illegal particle index for an exception: "; msg << particle2; throw OpenMMException(msg.str()); } if (exceptions[particle1].count(particle2) > 0 || exceptions[particle2].count(particle1) > 0) { stringstream msg; msg << "NonbondedForce: Multiple exceptions are specified for particles "; msg << particle1; msg << " and "; msg << particle2; throw OpenMMException(msg.str()); } exceptions[particle1].insert(particle2); exceptions[particle2].insert(particle1); } dynamic_cast(kernel.getImpl()).initialize(context.getSystem(), owner); } void NonbondedForceImpl::calcForces(OpenMMContextImpl& context, Stream& forces) { dynamic_cast(kernel.getImpl()).executeForces(context); } double NonbondedForceImpl::calcEnergy(OpenMMContextImpl& context) { return dynamic_cast(kernel.getImpl()).executeEnergy(context); } std::vector NonbondedForceImpl::getKernelNames() { std::vector names; names.push_back(CalcNonbondedForceKernel::Name()); return names; }