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/* |
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* Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project |
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* |
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* Contact: oopse@oopse.org |
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* |
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* This program is free software; you can redistribute it and/or |
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* modify it under the terms of the GNU Lesser General Public License |
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* as published by the Free Software Foundation; either version 2.1 |
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* of the License, or (at your option) any later version. |
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* All we ask is that proper credit is given for our work, which includes |
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* - but is not limited to - adding the above copyright notice to the beginning |
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* of your source code files, and to any copyright notice that you may distribute |
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* with programs based on this work. |
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* |
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* This program is distributed in the hope that it will be useful, |
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* but WITHOUT ANY WARRANTY; without even the implied warranty of |
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
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* GNU Lesser General Public License for more details. |
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* |
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* You should have received a copy of the GNU Lesser General Public License |
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* along with this program; if not, write to the Free Software |
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* Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA. |
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* |
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*/ |
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/** |
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* @file Molecule.cpp |
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* @author tlin |
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* @date 10/28/2004 |
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* @version 1.0 |
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*/ |
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#include <algorithm> |
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#include <set> |
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#include "primitives/Molecule.hpp" |
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#include "utils/MemoryUtils.hpp" |
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#include "utils/simError.h" |
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namespace oopse { |
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Molecule::Molecule(int stampId, int globalIndex, const std::string& molName) |
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: stampId_(stampId), globalIndex_(globalIndex), moleculeName_(molName) { |
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} |
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Molecule::~Molecule() { |
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MemoryUtils::deleteVectorOfPointer(atoms_); |
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MemoryUtils::deleteVectorOfPointer(bonds_); |
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MemoryUtils::deleteVectorOfPointer(bends_); |
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MemoryUtils::deleteVectorOfPointer(torsions_); |
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MemoryUtils::deleteVectorOfPointer(rigidBodies_); |
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MemoryUtils::deleteVectorOfPointer(cutoffGroups_); |
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//integrableObjects_ don't own the objects |
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integrableObjects_.clear(); |
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} |
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void Molecule::addAtom(Atom* atom) { |
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if (std::find(atoms_.begin(), atoms_.end(), atom) == atoms_.end()) { |
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atoms_.push_back(atom); |
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} |
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} |
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void Molecule::addBond(Bond* bond) { |
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if (std::find(bonds_.begin(), bonds_.end(), bond) == bonds_.end()) { |
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bonds_.push_back(bond); |
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} |
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} |
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void Molecule::addBend(Bend* bend) { |
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if (std::find(bends_.begin(), bends_.end(), bend) == bends_.end()) { |
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bends_.push_back(bend); |
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} |
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} |
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void Molecule::addTorsion(Torsion* torsion) { |
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if (std::find(torsions_.begin(), torsions_.end(), torsion) == torsions_.end()) { |
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torsions_.push_back(torsion); |
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} |
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} |
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void Molecule::addRigidBody(RigidBody *rb) { |
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if (std::find(rigidBodies_.begin(), rigidBodies_.end(), rb) == rigidBodies_.end()) { |
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rigidBodies_.push_back(rb); |
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} |
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} |
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void Molecule::addCutoffGroup(CutoffGroup* cp) { |
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if (std::find(cutoffGroups_.begin(), cutoffGroups_.end(), cp) == cutoffGroups_.end()) { |
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cutoffGroups_.push_back(cp); |
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} |
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} |
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void Molecule::complete() { |
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std::set<Atom*> allAtoms; |
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allAtoms.insert(atoms_.begin(), atoms_.end()); |
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std::set<Atom*> rigidAtoms; |
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RigidBody* rb; |
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std::vector<RigidBody*>::iterator rbIter; |
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for (rb = beginRigidBody(rbIter); rb != NULL; rb = nextRigidBody(rbIter)) { |
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rigidAtoms.insert(rb->getBeginAtomIter(), rb->getEndAtomIter()); |
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} |
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//find all free atoms (which do not belong to rigid bodies) |
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//performs the "difference" operation from set theory, the output range contains a copy of every |
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//element that is contained in [allAtoms.begin(), allAtoms.end()) and not contained in |
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//[rigidAtoms.begin(), rigidAtoms.end()). |
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std::set_difference(allAtoms.begin(), allAtoms.end(), rigidAtoms.begin(), rigidAtoms.end(), |
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std::back_inserter(integrableObjects_)); |
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if (integrableObjects_.size() != allAtoms.size() - rigidAtoms.size()) { |
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//Some atoms in rigidAtoms are not in allAtoms, something must be wrong |
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sprintf(painCave.errMsg, "Atoms in rigidbody are not in the atom list of the same molecule"); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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integrableObjects_.insert(integrableObjects_.end(), rigidBodies_.begin(), rigidBodies_.end()); |
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} |
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Atom* Molecule::beginAtom(std::vector<Atom*>::iterator& i) { |
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i = atoms_.begin(); |
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return (i == atoms_.end()) ? NULL : *i; |
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} |
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Atom* Molecule::nextAtom(std::vector<Atom*>::iterator& i) { |
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++i; |
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return (i == atoms_.end()) ? NULL : *i; |
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} |
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Bond* Molecule::beginBond(std::vector<Bond*>::iterator& i) { |
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i = bonds_.begin(); |
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return (i == bonds_.end()) ? NULL : *i; |
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} |
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Bond* Molecule::nextBond(std::vector<Bond*>::iterator& i) { |
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++i; |
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return (i == bonds_.end()) ? NULL : *i; |
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} |
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Bend* Molecule::beginBend(std::vector<Bend*>::iterator& i) { |
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i = bends_.begin(); |
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return (i == bends_.end()) ? NULL : *i; |
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} |
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Bend* Molecule::nextBend(std::vector<Bend*>::iterator& i) { |
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++i; |
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return (i == bends_.end()) ? NULL : *i; |
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} |
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Torsion* Molecule::beginTorsion(std::vector<Torsion*>::iterator& i) { |
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i = torsions_.begin(); |
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return (i == torsions_.end()) ? NULL : *i; |
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} |
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Torsion* Molecule::nextTorsion(std::vector<Torsion*>::iterator& i) { |
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++i; |
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return (i == torsions_.end()) ? NULL : *i; |
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} |
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RigidBody* Molecule::beginRigidBody(std::vector<RigidBody*>::iterator& i) { |
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i = rigidBodies_.begin(); |
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return (i == rigidBodies_.end()) ? NULL : *i; |
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} |
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RigidBody* Molecule::nextRigidBody(std::vector<RigidBody*>::iterator& i) { |
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++i; |
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return (i == rigidBodies_.end()) ? NULL : *i; |
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} |
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StuntDouble* Molecule::beginIntegrableObject(std::vector<StuntDouble*>::iterator& i) { |
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i = integrableObjects_.begin(); |
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return (i == integrableObjects_.end()) ? NULL : *i; |
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} |
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StuntDouble* Molecule::nextIntegrableObject(std::vector<StuntDouble*>::iterator& i) { |
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++i; |
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return (i == integrableObjects_.end()) ? NULL : *i; |
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} |
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CutoffGroup* Molecule::beginCutoffGroup(std::vector<CutoffGroup*>::iterator& i) { |
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i = cutoffGroups_.begin(); |
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return (i == cutoffGroups_.end()) ? NULL : *i; |
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} |
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CutoffGroup* Molecule::nextCutoffGroup(std::vector<CutoffGroup*>::iterator& i) { |
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++i; |
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return (i == cutoffGroups_.end()) ? NULL : *i; |
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} |
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Vector3d Molecule::getCom() { |
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StuntDouble* sd; |
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std::vector<StuntDouble*>::iterator i; |
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Vector3d com; |
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double totalMass = 0; |
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double mass; |
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for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
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mass = sd->getMass(); |
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totalMass += mass; |
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com += sd->getPos() * mass; |
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} |
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com /= totalMass; |
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return com; |
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} |
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void Molecule::moveCom(const Vector3d& delta) { |
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StuntDouble* sd; |
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std::vector<StuntDouble*>::iterator i; |
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for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
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sd->setPos(sd->getPos() + delta); |
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} |
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} |
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Vector3d Molecule::getComVel() { |
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StuntDouble* sd; |
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std::vector<StuntDouble*>::iterator i; |
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Vector3d velCom; |
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double totalMass = 0; |
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double mass; |
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for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
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mass = sd->getMass(); |
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totalMass += mass; |
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velCom += sd->getVel() * mass; |
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} |
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velCom /= totalMass; |
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return velCom; |
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} |
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std::ostream& operator <<(std::ostream& o, Molecule& mol) { |
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o << std::endl; |
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o << "Molecule " << mol.getGlobalIndex() << "has: " << std::endl; |
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o << mol.getNAtoms() << " atoms" << std::endl; |
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o << mol.getNBonds() << " bonds" << std::endl; |
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o << mol.getNBends() << " bends" << std::endl; |
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o << mol.getNTorsions() << " torsions" << std::endl; |
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o << mol.getNRigidBodies() << " rigid bodies" << std::endl; |
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o << mol.getNIntegrableObjects() << "integrable objects" << std::endl; |
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o << mol.getNCutoffGroups() << "cutoff groups" << std::endl; |
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return o; |
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} |
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}//end namespace oopse |