/* -------------------------------------------------------------------------- * * 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) 2008-2012 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/Force.h" #include "openmm/OpenMMException.h" #include "openmm/System.h" #include "openmm/VirtualSite.h" #include "openmm/internal/AssertionUtilities.h" #include using namespace OpenMM; System::System() { periodicBoxVectors[0] = Vec3(2, 0, 0); periodicBoxVectors[1] = Vec3(0, 2, 0); periodicBoxVectors[2] = Vec3(0, 0, 2); } System::~System() { for (int i = 0; i < (int) forces.size(); ++i) delete forces[i]; for (int i = 0; i < (int) virtualSites.size(); ++i) delete virtualSites[i]; } double System::getParticleMass(int index) const { ASSERT_VALID_INDEX(index, masses); return masses[index]; } void System::setParticleMass(int index, double mass) { ASSERT_VALID_INDEX(index, masses); masses[index] = mass; } void System::setVirtualSite(int index, VirtualSite* virtualSite) { if (index >= (int) virtualSites.size()) virtualSites.resize(getNumParticles(), NULL); if (virtualSites[index] != NULL) delete virtualSites[index]; virtualSites[index] = virtualSite; } const VirtualSite& System::getVirtualSite(int index) const { if (index >= (int) virtualSites.size() || virtualSites[index] == NULL) throw OpenMMException("This particle is not a virtual site"); return *virtualSites[index]; } int System::addConstraint(int particle1, int particle2, double distance) { constraints.push_back(ConstraintInfo(particle1, particle2, distance)); return constraints.size()-1; } void System::getConstraintParameters(int index, int& particle1, int& particle2, double& distance) const { ASSERT_VALID_INDEX(index, constraints); particle1 = constraints[index].particle1; particle2 = constraints[index].particle2; distance = constraints[index].distance; } void System::setConstraintParameters(int index, int particle1, int particle2, double distance) { ASSERT_VALID_INDEX(index, constraints); constraints[index].particle1 = particle1; constraints[index].particle2 = particle2; constraints[index].distance = distance; } void System::removeConstraint(int index) { ASSERT_VALID_INDEX(index, constraints); constraints.erase(constraints.begin()+index); } const Force& System::getForce(int index) const { ASSERT_VALID_INDEX(index, forces); return *forces[index]; } Force& System::getForce(int index) { ASSERT_VALID_INDEX(index, forces); return *forces[index]; } void System::removeForce(int index) { ASSERT_VALID_INDEX(index, forces); delete forces[index]; forces.erase(forces.begin()+index); } void System::getDefaultPeriodicBoxVectors(Vec3& a, Vec3& b, Vec3& c) const { a = periodicBoxVectors[0]; b = periodicBoxVectors[1]; c = periodicBoxVectors[2]; } void System::setDefaultPeriodicBoxVectors(const Vec3& a, const Vec3& b, const Vec3& c) { if (a[1] != 0.0 || a[2] != 0.0) throw OpenMMException("First periodic box vector must be parallel to x."); if (b[2] != 0.0) throw OpenMMException("Second periodic box vector must be in the x-y plane."); if (a[0] <= 0.0 || b[1] <= 0.0 || c[2] <= 0.0 || a[0] < 2*fabs(b[0]) || a[0] < 2*fabs(c[0]) || b[1] < 2*fabs(c[1])) throw OpenMMException("Periodic box vectors must be in reduced form."); periodicBoxVectors[0] = a; periodicBoxVectors[1] = b; periodicBoxVectors[2] = c; } bool System::usesPeriodicBoundaryConditions() { bool uses_pbc = false; bool all_forces_implement = true; for (std::vector::const_iterator it = forces.begin(); it != forces.end(); it++) { try { if ((*it)->usesPeriodicBoundaryConditions()) uses_pbc = true; } catch (OpenMMException &e) { all_forces_implement = false; } } if (!all_forces_implement && !uses_pbc) { throw OpenMMException("not all forces implement usesPeriodicBoundaryConditions"); } return uses_pbc; }