/* -------------------------------------------------------------------------- * * 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) 2019 Stanford University and the Authors. * * Authors: Andreas Krämer and Andrew C. Simmonett * * 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/NoseHooverChain.h" #include "openmm/OpenMMException.h" using namespace OpenMM; NoseHooverChain::NoseHooverChain(double temperature, double relativeTemperature, double collisionFrequency, double relativeCollisionFrequency, int numDOFs_, int chainLength_, int numMTS_, int numYoshidaSuzuki, int chainID_, const std::vector& thermostatedAtoms, const std::vector > &thermostatedPairs): temp(temperature), relativeTemp(relativeTemperature), freq(collisionFrequency), relativeFreq(relativeCollisionFrequency), numDOFs(numDOFs_), chainLength(chainLength_), numMTS(numMTS_), numYS(numYoshidaSuzuki), chainID(chainID_), thermostatedAtoms(thermostatedAtoms), thermostatedPairs(thermostatedPairs) {} std::vector NoseHooverChain::getYoshidaSuzukiWeights() const { switch (numYS) { case 1: return {1}; case 3: return {0.828981543588751, -0.657963087177502, 0.828981543588751}; case 5: return {0.2967324292201065, 0.2967324292201065, -0.186929716880426, 0.2967324292201065, 0.2967324292201065}; default: throw OpenMMException("The number of Yoshida-Suzuki weights must be 1,3, or 5."); } }