/* -------------------------------------------------------------------------- * * 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) 2009-2019 Stanford University and the Authors. * * Authors: Peter Eastman * * Contributors: * * * * This program is free software: you can redistribute it and/or modify * * it under the terms of the GNU Lesser General Public License as published * * by the Free Software Foundation, either version 3 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU Lesser General Public License for more details. * * * * You should have received a copy of the GNU Lesser General Public License * * along with this program. If not, see . * * -------------------------------------------------------------------------- */ #include "CudaParameterSet.h" using namespace OpenMM; using namespace std; CudaParameterSet::CudaParameterSet(CudaContext& context, int numParameters, int numObjects, const string& name, bool bufferPerParameter, bool useDoublePrecision) : ComputeParameterSet(context, numParameters, numObjects, name, bufferPerParameter, useDoublePrecision) { for (auto& info : getParameterInfos()) buffers.push_back(CudaNonbondedUtilities::ParameterInfo(info.getName(), info.getComponentType(), info.getNumComponents(), info.getSize(), context.unwrap(info.getArray()).getDevicePointer())); }