/* -------------------------------------------------------------------------- * * 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) 2010-2019 Stanford University and the Authors. * * Authors: Peter Eastman, Lee-Ping Wang * * 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/internal/MonteCarloAnisotropicBarostatImpl.h" #include "openmm/internal/ContextImpl.h" #include "openmm/internal/OSRngSeed.h" #include "openmm/Context.h" #include "openmm/kernels.h" #include "openmm/OpenMMException.h" #include "SimTKOpenMMUtilities.h" #include #include #include using namespace OpenMM; using namespace OpenMM_SFMT; using std::vector; MonteCarloAnisotropicBarostatImpl::MonteCarloAnisotropicBarostatImpl(const MonteCarloAnisotropicBarostat& owner) : owner(owner), step(0) { } void MonteCarloAnisotropicBarostatImpl::initialize(ContextImpl& context) { if (!context.getSystem().usesPeriodicBoundaryConditions()) throw OpenMMException("A barostat cannot be used with a non-periodic system"); kernel = context.getPlatform().createKernel(ApplyMonteCarloBarostatKernel::Name(), context); kernel.getAs().initialize(context.getSystem(), owner); Vec3 box[3]; context.getPeriodicBoxVectors(box[0], box[1], box[2]); double volume = box[0][0]*box[1][1]*box[2][2]; for (int i=0; i<3; i++) { volumeScale[i] = 0.01*volume; numAttempted[i] = 0; numAccepted[i] = 0; } SimTKOpenMMUtilities::setRandomNumberSeed(owner.getRandomNumberSeed()); } void MonteCarloAnisotropicBarostatImpl::updateContextState(ContextImpl& context) { if (++step < owner.getFrequency() || owner.getFrequency() == 0) return; if (!owner.getScaleX() && !owner.getScaleY() && !owner.getScaleZ()) return; step = 0; // Compute the current potential energy. double initialEnergy = context.getOwner().getState(State::Energy).getPotentialEnergy(); double pressure; // Choose which axis to modify at random. int axis; while (true) { double rnd = SimTKOpenMMUtilities::getUniformlyDistributedRandomNumber()*3.0; if (rnd < 1.0) { if (owner.getScaleX()) { axis = 0; pressure = context.getParameter(MonteCarloAnisotropicBarostat::PressureX())*(AVOGADRO*1e-25); break; } } else if (rnd < 2.0) { if (owner.getScaleY()) { axis = 1; pressure = context.getParameter(MonteCarloAnisotropicBarostat::PressureY())*(AVOGADRO*1e-25); break; } } else if (owner.getScaleZ()) { axis = 2; pressure = context.getParameter(MonteCarloAnisotropicBarostat::PressureZ())*(AVOGADRO*1e-25); break; } } // Modify the periodic box size. Vec3 box[3]; context.getPeriodicBoxVectors(box[0], box[1], box[2]); double volume = box[0][0]*box[1][1]*box[2][2]; double deltaVolume = volumeScale[axis]*2*(SimTKOpenMMUtilities::getUniformlyDistributedRandomNumber()-0.5); double newVolume = volume+deltaVolume; Vec3 lengthScale(1.0, 1.0, 1.0); lengthScale[axis] = newVolume/volume; kernel.getAs().scaleCoordinates(context, lengthScale[0], lengthScale[1], lengthScale[2]); context.getOwner().setPeriodicBoxVectors(Vec3(box[0][0]*lengthScale[0], box[0][1]*lengthScale[1], box[0][2]*lengthScale[2]), Vec3(box[1][0]*lengthScale[0], box[1][1]*lengthScale[1], box[1][2]*lengthScale[2]), Vec3(box[2][0]*lengthScale[0], box[2][1]*lengthScale[1], box[2][2]*lengthScale[2])); // Compute the energy of the modified system. double finalEnergy = context.getOwner().getState(State::Energy).getPotentialEnergy(); double kT = BOLTZ*context.getParameter(MonteCarloAnisotropicBarostat::Temperature()); double w = finalEnergy-initialEnergy + pressure*deltaVolume - context.getMolecules().size()*kT*std::log(newVolume/volume); if (w > 0 && SimTKOpenMMUtilities::getUniformlyDistributedRandomNumber() > std::exp(-w/kT)) { // Reject the step. kernel.getAs().restoreCoordinates(context); context.getOwner().setPeriodicBoxVectors(box[0], box[1], box[2]); volume = newVolume; } else numAccepted[axis]++; numAttempted[axis]++; if (numAttempted[axis] >= 10) { if (numAccepted[axis] < 0.25*numAttempted[axis]) { volumeScale[axis] /= 1.1; numAttempted[axis] = 0; numAccepted[axis] = 0; } else if (numAccepted[axis] > 0.75*numAttempted[axis]) { volumeScale[axis] = std::min(volumeScale[axis]*1.1, volume*0.3); numAttempted[axis] = 0; numAccepted[axis] = 0; } } } std::map MonteCarloAnisotropicBarostatImpl::getDefaultParameters() { std::map parameters; parameters[MonteCarloAnisotropicBarostat::PressureX()] = getOwner().getDefaultPressure()[0]; parameters[MonteCarloAnisotropicBarostat::PressureY()] = getOwner().getDefaultPressure()[1]; parameters[MonteCarloAnisotropicBarostat::PressureZ()] = getOwner().getDefaultPressure()[2]; parameters[MonteCarloAnisotropicBarostat::Temperature()] = getOwner().getDefaultTemperature(); return parameters; } std::vector MonteCarloAnisotropicBarostatImpl::getKernelNames() { std::vector names; names.push_back(ApplyMonteCarloBarostatKernel::Name()); return names; }