/* -------------------------------------------------------------------------- * * 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) 2013 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. * * -------------------------------------------------------------------------- */ #ifdef WIN32 #define _USE_MATH_DEFINES // Needed to get M_PI #endif #include "openmm/OpenMMException.h" #include "openmm/internal/ContextImpl.h" #include "openmm/internal/DrudeForceImpl.h" #include "openmm/DrudeKernels.h" #include #include #include #include using namespace OpenMM; using namespace std; DrudeForceImpl::DrudeForceImpl(const DrudeForce& owner) : owner(owner) { } DrudeForceImpl::~DrudeForceImpl() { } void DrudeForceImpl::initialize(ContextImpl& context) { kernel = context.getPlatform().createKernel(CalcDrudeForceKernel::Name(), context); const System& system = context.getSystem(); // Check for errors in the specification of particles. set usedParticles; for (int i = 0; i < owner.getNumParticles(); i++) { int particle, particle1, particle2, particle3, particle4; double charge, k, k2, k3; owner.getParticleParameters(i, particle, particle1, particle2, particle3, particle4, charge, k, k2, k3); if (particle < 0 || particle >= system.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index: "; msg << particle; throw OpenMMException(msg.str()); } if (particle1 < 0 || particle1 >= system.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index: "; msg << particle1; throw OpenMMException(msg.str()); } if (particle2 < -1 || particle2 >= system.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index: "; msg << particle2; throw OpenMMException(msg.str()); } if (particle3 < -1 || particle3 >= system.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index: "; msg << particle3; throw OpenMMException(msg.str()); } if (particle4 < -1 || particle4 >= system.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index: "; msg << particle4; throw OpenMMException(msg.str()); } if (usedParticles.find(particle) != usedParticles.end()) { stringstream msg; msg << "DrudeForce: Particle index is used by two different Drude particles: "; msg << particle; throw OpenMMException(msg.str()); } usedParticles.insert(particle); if (usedParticles.find(particle1) != usedParticles.end()) { stringstream msg; msg << "DrudeForce: Particle index is used by two different Drude particles: "; msg << particle1; throw OpenMMException(msg.str()); } usedParticles.insert(particle1); } // Check for errors in the specification of screened pairs. vector > screenedPairs(owner.getNumParticles()); for (int i = 0; i < owner.getNumScreenedPairs(); i++) { int particle1, particle2; double thole; owner.getScreenedPairParameters(i, particle1, particle2, thole); if (particle1 < 0 || particle1 >= owner.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index for a screened pair: "; msg << particle1; throw OpenMMException(msg.str()); } if (particle2 < 0 || particle2 >= owner.getNumParticles()) { stringstream msg; msg << "DrudeForce: Illegal particle index for a screened pair: "; msg << particle2; throw OpenMMException(msg.str()); } if (screenedPairs[particle1].count(particle2) > 0 || screenedPairs[particle2].count(particle1) > 0) { stringstream msg; msg << "DrudeForce: Multiple screened pairs are specified for particles "; msg << particle1; msg << " and "; msg << particle2; throw OpenMMException(msg.str()); } screenedPairs[particle1].insert(particle2); screenedPairs[particle2].insert(particle1); } kernel.getAs().initialize(context.getSystem(), owner); } double DrudeForceImpl::calcForcesAndEnergy(ContextImpl& context, bool includeForces, bool includeEnergy, int groups) { if ((groups&(1<().execute(context, includeForces, includeEnergy); return 0.0; } std::vector DrudeForceImpl::getKernelNames() { std::vector names; names.push_back(CalcDrudeForceKernel::Name()); return names; } void DrudeForceImpl::updateParametersInContext(ContextImpl& context) { kernel.getAs().copyParametersToContext(context, owner); }