/* -------------------------------------------------------------------------- * * 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) 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/internal/DPDIntegratorUtilities.h" #include "openmm/OpenMMException.h" #include #include using namespace OpenMM; using namespace std; void DPDIntegratorUtilities::createTypeTables(const DPDIntegrator& integrator, int numParticles, int& numTypes, vector& particleType, vector >& friction, vector >& cutoff, double& maxCutoff) { // Identify all unique types and record the types of particles. map typeMap; particleType.resize(numParticles); for (int i = 0; i < numParticles; i++) { int type = integrator.getParticleType(i); auto mapping = typeMap.find(type); if (mapping == typeMap.end()) { particleType[i] = typeMap.size(); typeMap[type] = particleType[i]; } else particleType[i] = mapping->second; } numTypes = typeMap.size(); // Build tables of friction and cutoff. friction.clear(); cutoff.clear(); friction.resize(numTypes, vector(numTypes, integrator.getDefaultFriction())); cutoff.resize(numTypes, vector(numTypes, integrator.getDefaultCutoff())); map inverseMap; for (auto mapping : typeMap) inverseMap[mapping.second] = mapping.first; maxCutoff = integrator.getDefaultCutoff(); for (int i = 0; i < integrator.getNumTypePairs(); i++) { int t1, t2; double f, c; integrator.getTypePairParameters(i, t1, t2, f, c); if (f < 0.0) throw OpenMMException("DPDIntegrator: friction cannot be negative"); if (c <= 0.0) throw OpenMMException("DPDIntegrator: cutoff must be positive"); int type1 = inverseMap[t1]; int type2 = inverseMap[t2]; friction[type1][type2] = f; friction[type2][type1] = f; cutoff[type1][type2] = c; cutoff[type2][type1] = c; if (c > maxCutoff) maxCutoff = c; } }