/* -------------------------------------------------------------------------- * * AmoebaOpenMM * * -------------------------------------------------------------------------- * * 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) 2008-2009 Stanford University and the Authors. * * Authors: * * 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/Force.h" #include "openmm/OpenMMException.h" #include "openmm/AmoebaPiTorsionForce.h" #include "openmm/internal/AmoebaPiTorsionForceImpl.h" using namespace OpenMM; AmoebaPiTorsionForce::AmoebaPiTorsionForce() { } int AmoebaPiTorsionForce::addPiTorsion(int particle1, int particle2, int particle3, int particle4, int particle5, int particle6, double k) { piTorsions.push_back(PiTorsionInfo(particle1, particle2, particle3, particle4, particle5, particle6, k)); return piTorsions.size()-1; } void AmoebaPiTorsionForce::getPiTorsionParameters(int index, int& particle1, int& particle2, int& particle3, int& particle4, int& particle5, int& particle6, double& k ) const { particle1 = piTorsions[index].particle1; particle2 = piTorsions[index].particle2; particle3 = piTorsions[index].particle3; particle4 = piTorsions[index].particle4; particle5 = piTorsions[index].particle5; particle6 = piTorsions[index].particle6; k = piTorsions[index].k; } void AmoebaPiTorsionForce::setPiTorsionParameters(int index, int particle1, int particle2, int particle3, int particle4, int particle5, int particle6, double k ) { piTorsions[index].particle1 = particle1; piTorsions[index].particle2 = particle2; piTorsions[index].particle3 = particle3; piTorsions[index].particle4 = particle4; piTorsions[index].particle5 = particle5; piTorsions[index].particle6 = particle6; piTorsions[index].k = k; } ForceImpl* AmoebaPiTorsionForce::createImpl() { return new AmoebaPiTorsionForceImpl(*this); }