/* -------------------------------------------------------------------------- * * 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) 2008-2025 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 "openmm/DrudeSCFIntegrator.h" #include "openmm/DrudeKernels.h" #include "openmm/Context.h" #include "openmm/OpenMMException.h" #include "openmm/internal/ContextImpl.h" #include "openmm/internal/DrudeHelpers.h" #include #include #include using namespace OpenMM; using std::string; using std::vector; DrudeSCFIntegrator::DrudeSCFIntegrator(double stepSize) : DrudeIntegrator(stepSize) { setDrudeTemperature(0.0); // This is only used to initialize velocities for this integrator setStepSize(stepSize); setMinimizationErrorTolerance(1.0); setConstraintTolerance(1e-5); setMaxDrudeDistance(0.0); } void DrudeSCFIntegrator::initialize(ContextImpl& contextRef) { if (owner != NULL && &contextRef.getOwner() != owner) throw OpenMMException("This Integrator is already bound to a context"); const DrudeForce* force = getDrudeForce(contextRef); if (getMaxDrudeDistance() != 0.0) throw OpenMMException("DrudeSCFIntegrator does not currently support setting max Drude distance"); context = &contextRef; owner = &contextRef.getOwner(); kernel = context->getPlatform().createKernel(IntegrateDrudeSCFStepKernel::Name(), contextRef); kernel.getAs().initialize(contextRef.getSystem(), *this, *force); } void DrudeSCFIntegrator::setMinimizationErrorTolerance(double tol) { if (tol <= 0) throw OpenMMException("Minimization error tolerance must be positive"); tolerance = tol; } void DrudeSCFIntegrator::cleanup() { kernel = Kernel(); } vector DrudeSCFIntegrator::getKernelNames() { std::vector names; names.push_back(IntegrateDrudeSCFStepKernel::Name()); return names; } double DrudeSCFIntegrator::computeKineticEnergy() { return kernel.getAs().computeKineticEnergy(*context, *this); } void DrudeSCFIntegrator::step(int steps) { if (context == NULL) throw OpenMMException("This Integrator is not bound to a context!"); for (int i = 0; i < steps; ++i) { context->updateContextState(); context->calcForcesAndEnergy(true, false); kernel.getAs().execute(*context, *this); } }