/* -------------------------------------------------------------------------- * * OpenMMAmoeba * * -------------------------------------------------------------------------- * * 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) 2008-2016 Stanford University and the Authors. * * Authors: * * 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 "openmm/Force.h" #include "openmm/OpenMMException.h" #include "openmm/AmoebaVdwForce.h" #include "openmm/internal/AmoebaVdwForceImpl.h" using namespace OpenMM; using std::string; using std::vector; AmoebaVdwForce::AmoebaVdwForce() : nonbondedMethod(NoCutoff), sigmaCombiningRule("CUBIC-MEAN"), epsilonCombiningRule("HHG"), cutoff(1.0e+10), useDispersionCorrection(true), alchemicalMethod(None), n(5), alpha(0.7) { } int AmoebaVdwForce::addParticle(int parentIndex, double sigma, double epsilon, double reductionFactor, bool isAlchemical) { parameters.push_back(VdwInfo(parentIndex, sigma, epsilon, reductionFactor, isAlchemical)); return parameters.size()-1; } void AmoebaVdwForce::getParticleParameters(int particleIndex, int& parentIndex, double& sigma, double& epsilon, double& reductionFactor, bool& isAlchemical) const { parentIndex = parameters[particleIndex].parentIndex; sigma = parameters[particleIndex].sigma; epsilon = parameters[particleIndex].epsilon; reductionFactor = parameters[particleIndex].reductionFactor; isAlchemical = parameters[particleIndex].isAlchemical; } void AmoebaVdwForce::setParticleParameters(int particleIndex, int parentIndex, double sigma, double epsilon, double reductionFactor, bool isAlchemical) { parameters[particleIndex].parentIndex = parentIndex; parameters[particleIndex].sigma = sigma; parameters[particleIndex].epsilon = epsilon; parameters[particleIndex].reductionFactor = reductionFactor; parameters[particleIndex].isAlchemical = isAlchemical; } void AmoebaVdwForce::setSigmaCombiningRule(const std::string& inputSigmaCombiningRule) { sigmaCombiningRule = inputSigmaCombiningRule; } const std::string& AmoebaVdwForce::getSigmaCombiningRule() const { return sigmaCombiningRule; } void AmoebaVdwForce::setEpsilonCombiningRule(const std::string& inputEpsilonCombiningRule) { epsilonCombiningRule = inputEpsilonCombiningRule; } const std::string& AmoebaVdwForce::getEpsilonCombiningRule() const { return epsilonCombiningRule; } void AmoebaVdwForce::setParticleExclusions(int particleIndex, const std::vector< int >& inputExclusions) { if (exclusions.size() < parameters.size()) { exclusions.resize(parameters.size()); } if (static_cast(exclusions.size()) < particleIndex) { exclusions.resize(particleIndex + 10); } for (unsigned int ii = 0; ii < inputExclusions.size(); ii++) { exclusions[particleIndex].push_back(inputExclusions[ii]); } } void AmoebaVdwForce::getParticleExclusions(int particleIndex, std::vector< int >& outputExclusions) const { if (particleIndex < static_cast(exclusions.size())) { outputExclusions.resize(exclusions[particleIndex].size()); for (unsigned int ii = 0; ii < exclusions[particleIndex].size(); ii++) { outputExclusions[ii] = exclusions[particleIndex][ii]; } } } double AmoebaVdwForce::getCutoffDistance() const { return cutoff; } void AmoebaVdwForce::setCutoffDistance(double inputCutoff) { cutoff = inputCutoff; } void AmoebaVdwForce::setCutoff(double inputCutoff) { setCutoffDistance(inputCutoff); } double AmoebaVdwForce::getCutoff() const { return getCutoffDistance(); } AmoebaVdwForce::NonbondedMethod AmoebaVdwForce::getNonbondedMethod() const { return nonbondedMethod; } void AmoebaVdwForce::setNonbondedMethod(NonbondedMethod method) { if (method < 0 || method > 1) throw OpenMMException("AmoebaVdwForce: Illegal value for nonbonded method"); nonbondedMethod = method; } AmoebaVdwForce::AlchemicalMethod AmoebaVdwForce::getAlchemicalMethod() const { return alchemicalMethod; } void AmoebaVdwForce::setAlchemicalMethod(AlchemicalMethod method) { if (method < 0 || method > 2) throw OpenMMException("AmoebaVdwForce: Illegal value for alchemical method"); alchemicalMethod = method; } void AmoebaVdwForce::setSoftcorePower(int power) { n = power; } int AmoebaVdwForce::getSoftcorePower() const { return n; } void AmoebaVdwForce::setSoftcoreAlpha(double a) { alpha = a; } double AmoebaVdwForce::getSoftcoreAlpha() const { return alpha; } ForceImpl* AmoebaVdwForce::createImpl() const { return new AmoebaVdwForceImpl(*this); } void AmoebaVdwForce::updateParametersInContext(Context& context) { dynamic_cast(getImplInContext(context)).updateParametersInContext(getContextImpl(context)); }