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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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*/ |
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#include <algorithm> |
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#include <functional> |
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#include <iostream> |
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#include <sstream> |
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#include "types/MoleculeStamp.hpp" |
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#include "utils/Tuple.hpp" |
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#include "utils/MemoryUtils.hpp" |
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namespace oopse { |
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|
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template<class ContainerType> |
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bool hasDuplicateElement(const ContainerType& cont) { |
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ContainerType tmp = cont; |
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std::sort(tmp.begin(), tmp.end()); |
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tmp.erase(std::unique(tmp.begin(), tmp.end()), tmp.end()); |
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return tmp.size() != cont.size(); |
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} |
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|
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MoleculeStamp::MoleculeStamp() { |
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DefineParameter(Name, "name"); |
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|
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deprecatedKeywords_.insert("nAtoms"); |
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deprecatedKeywords_.insert("nBonds"); |
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deprecatedKeywords_.insert("nBends"); |
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deprecatedKeywords_.insert("nTorsions"); |
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deprecatedKeywords_.insert("nRigidBodies"); |
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deprecatedKeywords_.insert("nCutoffGroups"); |
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|
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} |
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|
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MoleculeStamp::~MoleculeStamp() { |
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MemoryUtils::deletePointers(atomStamps_); |
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MemoryUtils::deletePointers(bondStamps_); |
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MemoryUtils::deletePointers(bendStamps_); |
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MemoryUtils::deletePointers(torsionStamps_); |
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MemoryUtils::deletePointers(rigidBodyStamps_); |
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MemoryUtils::deletePointers(cutoffGroupStamps_); |
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MemoryUtils::deletePointers(fragmentStamps_); |
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} |
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|
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bool MoleculeStamp::addAtomStamp( AtomStamp* atom) { |
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bool ret = addIndexSensitiveStamp(atomStamps_, atom); |
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if (!ret) { |
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std::ostringstream oss; |
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oss<< "Error in Molecule " << getName() << |
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": multiple atoms have the same indices"<< atom->getIndex() <<"\n"; |
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throw OOPSEException(oss.str()); |
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} |
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return ret; |
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|
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} |
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|
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bool MoleculeStamp::addBondStamp( BondStamp* bond) { |
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bondStamps_.push_back(bond); |
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return true; |
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} |
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|
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bool MoleculeStamp::addBendStamp( BendStamp* bend) { |
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bendStamps_.push_back(bend); |
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return true; |
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} |
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|
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bool MoleculeStamp::addTorsionStamp( TorsionStamp* torsion) { |
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torsionStamps_.push_back(torsion); |
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return true; |
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} |
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|
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bool MoleculeStamp::addRigidBodyStamp( RigidBodyStamp* rigidbody) { |
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bool ret = addIndexSensitiveStamp(rigidBodyStamps_, rigidbody); |
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if (!ret) { |
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std::ostringstream oss; |
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oss << "Error in Molecule " << getName() << |
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": multiple rigidbodies have the same indices: " << |
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rigidbody->getIndex() <<"\n"; |
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throw OOPSEException(oss.str()); |
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} |
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return ret; |
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} |
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|
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bool MoleculeStamp::addCutoffGroupStamp( CutoffGroupStamp* cutoffgroup) { |
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cutoffGroupStamps_.push_back(cutoffgroup); |
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return true; |
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} |
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|
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bool MoleculeStamp::addFragmentStamp( FragmentStamp* fragment) { |
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return addIndexSensitiveStamp(fragmentStamps_, fragment); |
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} |
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|
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void MoleculeStamp::validate() { |
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DataHolder::validate(); |
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|
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atom2Rigidbody.resize(getNAtoms()); |
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|
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// A negative number means the atom is a free atom, and does not |
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// belong to rigidbody. Every element in atom2Rigidbody has unique |
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// negative number at the very beginning |
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|
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for(int i = 0; i < atom2Rigidbody.size(); ++i) { |
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atom2Rigidbody[i] = -1 - i; |
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} |
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for (int i = 0; i < getNRigidBodies(); ++i) { |
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RigidBodyStamp* rbStamp = getRigidBodyStamp(i); |
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std::vector<int> members = rbStamp->getMembers(); |
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for(std::vector<int>::iterator j = members.begin(); |
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j != members.end(); ++j) { |
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atom2Rigidbody[*j] = i; |
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} |
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} |
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|
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checkAtoms(); |
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checkBonds(); |
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fillBondInfo(); |
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checkBends(); |
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checkTorsions(); |
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checkRigidBodies(); |
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checkCutoffGroups(); |
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checkFragments(); |
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|
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int nrigidAtoms = 0; |
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for (int i = 0; i < getNRigidBodies(); ++i) { |
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RigidBodyStamp* rbStamp = getRigidBodyStamp(i); |
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nrigidAtoms += rbStamp->getNMembers(); |
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} |
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nintegrable_ = getNAtoms()+ getNRigidBodies() - nrigidAtoms; |
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|
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} |
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|
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void MoleculeStamp::checkAtoms() { |
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std::vector<AtomStamp*>::iterator ai = std::find(atomStamps_.begin(), |
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atomStamps_.end(), |
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static_cast<AtomStamp*>(NULL)); |
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if (ai != atomStamps_.end()) { |
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std::ostringstream oss; |
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oss << "Error in Molecule " << getName() << ": atom[" << |
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ai - atomStamps_.begin()<< "] is missing\n"; |
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throw OOPSEException(oss.str()); |
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} |
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|
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} |
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|
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void MoleculeStamp::checkBonds() { |
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std::ostringstream oss; |
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//make sure index is not out of range |
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int natoms = getNAtoms(); |
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for(int i = 0; i < getNBonds(); ++i) { |
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BondStamp* bondStamp = getBondStamp(i); |
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if (bondStamp->getA() > natoms-1 || bondStamp->getA() < 0 || |
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bondStamp->getB() > natoms-1 || bondStamp->getB() < 0 || |
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bondStamp->getA() == bondStamp->getB()) { |
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|
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oss << "Error in Molecule " << getName() << ": bond(" << |
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bondStamp->getA() << ", " << bondStamp->getB() << ") is invalid\n"; |
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throw OOPSEException(oss.str()); |
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} |
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} |
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|
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//make sure bonds are unique |
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std::set<std::pair<int, int> > allBonds; |
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for(int i = 0; i < getNBonds(); ++i) { |
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BondStamp* bondStamp= getBondStamp(i); |
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std::pair<int, int> bondPair(bondStamp->getA(), bondStamp->getB()); |
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//make sure bondTuple.first is always less than or equal to |
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//bondTuple.third |
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if (bondPair.first > bondPair.second) { |
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std::swap(bondPair.first, bondPair.second); |
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} |
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|
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std::set<std::pair<int, int> >::iterator iter = allBonds.find(bondPair); |
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if ( iter != allBonds.end()) { |
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|
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oss << "Error in Molecule " << getName() << ": " << "bond(" << |
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iter->first << ", "<< iter->second << ") appears multiple times\n"; |
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throw OOPSEException(oss.str()); |
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} else { |
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allBonds.insert(bondPair); |
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} |
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} |
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|
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//make sure atoms belong to same rigidbody do not bond to each other |
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for(int i = 0; i < getNBonds(); ++i) { |
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BondStamp* bondStamp = getBondStamp(i); |
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if (atom2Rigidbody[bondStamp->getA()] == atom2Rigidbody[bondStamp->getB()]) { |
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|
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oss << "Error in Molecule " << getName() << ": "<<"bond(" << |
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bondStamp->getA() << ", " << bondStamp->getB() << |
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") belong to same rigidbody " << |
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atom2Rigidbody[bondStamp->getA()] << "\n"; |
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throw OOPSEException(oss.str()); |
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} |
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} |
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} |
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|
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void MoleculeStamp::checkBends() { |
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std::ostringstream oss; |
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for(int i = 0; i < getNBends(); ++i) { |
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BendStamp* bendStamp = getBendStamp(i); |
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std::vector<int> bendAtoms = bendStamp->getMembers(); |
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std::vector<int>::iterator j =std::find_if(bendAtoms.begin(), |
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bendAtoms.end(), |
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std::bind2nd(std::greater<int>(), |
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getNAtoms()-1)); |
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std::vector<int>::iterator k =std::find_if(bendAtoms.begin(), |
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bendAtoms.end(), |
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std::bind2nd(std::less<int>(), |
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0)); |
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|
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if (j != bendAtoms.end() || k != bendAtoms.end()) { |
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|
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oss << "Error in Molecule " << getName() << " : atoms of bend" << |
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containerToString(bendAtoms) << " have invalid indices\n"; |
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throw OOPSEException(oss.str()); |
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} |
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|
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if (hasDuplicateElement(bendAtoms)) { |
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oss << "Error in Molecule " << getName() << " : atoms of bend" << |
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containerToString(bendAtoms) << " have duplicated indices\n"; |
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throw OOPSEException(oss.str()); |
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} |
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|
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if (bendAtoms.size() == 2 ) { |
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if (!bendStamp->haveGhostVectorSource()) { |
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|
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oss << "Error in Molecule " << getName() << |
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": ghostVectorSouce is missing\n"; |
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throw OOPSEException(oss.str()); |
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}else{ |
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int ghostIndex = bendStamp->getGhostVectorSource(); |
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if (ghostIndex < getNAtoms()) { |
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if (std::find(bendAtoms.begin(), bendAtoms.end(), |
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ghostIndex) == bendAtoms.end()) { |
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|
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oss << "Error in Molecule " << getName() << |
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": ghostVectorSouce "<< ghostIndex<<"is invalid\n"; |
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throw OOPSEException(oss.str()); |
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} |
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if (!getAtomStamp(ghostIndex)->haveOrientation()) { |
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|
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oss << "Error in Molecule " << getName() << |
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": ghost atom must be a directioanl atom\n"; |
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throw OOPSEException(oss.str()); |
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} |
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} else { |
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oss << "Error in Molecule " << getName() << |
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": ghostVectorSource " << ghostIndex<< " is invalid\n"; |
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throw OOPSEException(oss.str()); |
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} |
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} |
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} else if (bendAtoms.size() == 3 && bendStamp->haveGhostVectorSource()) { |
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oss << "Error in Molecule " << getName() << |
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": normal bend should not have ghostVectorSouce\n"; |
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throw OOPSEException(oss.str()); |
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} |
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} |
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|
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for(int i = 0; i < getNBends(); ++i) { |
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BendStamp* bendStamp = getBendStamp(i); |
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std::vector<int> bendAtoms = bendStamp->getMembers(); |
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std::vector<int> rigidSet(getNRigidBodies(), 0); |
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std::vector<int>::iterator j; |
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for( j = bendAtoms.begin(); j != bendAtoms.end(); ++j) { |
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int rigidbodyIndex = atom2Rigidbody[*j]; |
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if (rigidbodyIndex >= 0) { |
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++rigidSet[rigidbodyIndex]; |
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if (rigidSet[rigidbodyIndex] > 1) { |
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oss << "Error in Molecule " << getName() << ": bend" << |
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containerToString(bendAtoms) << " belong to same rigidbody " << |
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rigidbodyIndex << "\n"; |
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throw OOPSEException(oss.str()); |
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} |
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} |
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} |
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} |
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|
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|
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std::set<IntTuple3> allBends; |
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std::set<IntTuple3>::iterator iter; |
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for(int i = 0; i < getNBends(); ++i) { |
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BendStamp* bendStamp= getBendStamp(i); |
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std::vector<int> bend = bendStamp->getMembers(); |
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if (bend.size() == 2) { |
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// in case we have two ghost bend. For example, |
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// bend { |
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// members (0, 1); |
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// ghostVectorSource = 0; |
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// } |
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// and |
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// bend { |
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// members (0, 1); |
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// ghostVectorSource = 0; |
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// } |
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// In order to distinguish them. we expand them to Tuple3. |
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// the first one is expanded to (0, 0, 1) while the second one |
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// is expaned to (0, 1, 1) |
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int ghostIndex = bendStamp->getGhostVectorSource(); |
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std::vector<int>::iterator j = std::find(bend.begin(), bend.end(), |
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ghostIndex); |
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if (j != bend.end()) { |
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bend.insert(j, ghostIndex); |
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} |
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} |
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|
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IntTuple3 bendTuple(bend[0], bend[1], bend[2]); |
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|
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// make sure bendTuple.first is always less than or equal to |
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// bendTuple.third |
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if (bendTuple.first > bendTuple.third) { |
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std::swap(bendTuple.first, bendTuple.third); |
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} |
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|
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iter = allBends.find(bendTuple); |
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if ( iter != allBends.end()) { |
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oss << "Error in Molecule " << getName() << ": " << "Bend" << |
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containerToString(bend)<< " appears multiple times\n"; |
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throw OOPSEException(oss.str()); |
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} else { |
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allBends.insert(bendTuple); |
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} |
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} |
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|
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for (int i = 0; i < getNBonds(); ++i) { |
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BondStamp* bondStamp = getBondStamp(i); |
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int a = bondStamp->getA(); |
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int b = bondStamp->getB(); |
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|
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AtomStamp* atomA = getAtomStamp(a); |
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AtomStamp* atomB = getAtomStamp(b); |
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|
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//find bend c--a--b |
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AtomStamp::AtomIter ai; |
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for(int c= atomA->getFirstBondedAtom(ai);c != -1; |
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c = atomA->getNextBondedAtom(ai)) { |
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if(b == c) |
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continue; |
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|
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IntTuple3 newBend(c, a, b); |
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if (newBend.first > newBend.third) { |
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std::swap(newBend.first, newBend.third); |
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} |
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|
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if (allBends.find(newBend) == allBends.end() ) { |
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allBends.insert(newBend); |
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BendStamp * newBendStamp = new BendStamp(); |
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newBendStamp->setMembers(newBend); |
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addBendStamp(newBendStamp); |
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} |
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} |
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|
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//find bend a--b--c |
388 |
for(int c= atomB->getFirstBondedAtom(ai);c != -1; |
389 |
c = atomB->getNextBondedAtom(ai)) { |
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if(a == c) |
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continue; |
392 |
|
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IntTuple3 newBend( a, b, c); |
394 |
if (newBend.first > newBend.third) { |
395 |
std::swap(newBend.first, newBend.third); |
396 |
} |
397 |
if (allBends.find(newBend) == allBends.end() ) { |
398 |
allBends.insert(newBend); |
399 |
BendStamp * newBendStamp = new BendStamp(); |
400 |
newBendStamp->setMembers(newBend); |
401 |
addBendStamp(newBendStamp); |
402 |
} |
403 |
} |
404 |
} |
405 |
} |
406 |
|
407 |
void MoleculeStamp::checkTorsions() { |
408 |
std::ostringstream oss; |
409 |
for(int i = 0; i < getNTorsions(); ++i) { |
410 |
TorsionStamp* torsionStamp = getTorsionStamp(i); |
411 |
std::vector<int> torsionAtoms = torsionStamp ->getMembers(); |
412 |
std::vector<int>::iterator j =std::find_if(torsionAtoms.begin(), |
413 |
torsionAtoms.end(), |
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std::bind2nd(std::greater<int>(), |
415 |
getNAtoms()-1)); |
416 |
std::vector<int>::iterator k =std::find_if(torsionAtoms.begin(), |
417 |
torsionAtoms.end(), |
418 |
std::bind2nd(std::less<int>(), 0)); |
419 |
|
420 |
if (j != torsionAtoms.end() || k != torsionAtoms.end()) { |
421 |
oss << "Error in Molecule " << getName() << ": atoms of torsion" << |
422 |
containerToString(torsionAtoms) << " have invalid indices\n"; |
423 |
throw OOPSEException(oss.str()); |
424 |
} |
425 |
if (hasDuplicateElement(torsionAtoms)) { |
426 |
oss << "Error in Molecule " << getName() << " : atoms of torsion" << |
427 |
containerToString(torsionAtoms) << " have duplicated indices\n"; |
428 |
throw OOPSEException(oss.str()); |
429 |
} |
430 |
} |
431 |
|
432 |
for(int i = 0; i < getNTorsions(); ++i) { |
433 |
TorsionStamp* torsionStamp = getTorsionStamp(i); |
434 |
std::vector<int> torsionAtoms = torsionStamp->getMembers(); |
435 |
std::vector<int> rigidSet(getNRigidBodies(), 0); |
436 |
std::vector<int>::iterator j; |
437 |
for( j = torsionAtoms.begin(); j != torsionAtoms.end(); ++j) { |
438 |
int rigidbodyIndex = atom2Rigidbody[*j]; |
439 |
if (rigidbodyIndex >= 0) { |
440 |
++rigidSet[rigidbodyIndex]; |
441 |
if (rigidSet[rigidbodyIndex] > 1) { |
442 |
oss << "Error in Molecule " << getName() << ": torsion" << |
443 |
containerToString(torsionAtoms) << "is invalid\n"; |
444 |
throw OOPSEException(oss.str()); |
445 |
} |
446 |
} |
447 |
} |
448 |
} |
449 |
|
450 |
std::set<IntTuple4> allTorsions; |
451 |
std::set<IntTuple4>::iterator iter; |
452 |
for(int i = 0; i < getNTorsions(); ++i) { |
453 |
TorsionStamp* torsionStamp= getTorsionStamp(i); |
454 |
std::vector<int> torsion = torsionStamp->getMembers(); |
455 |
if (torsion.size() == 3) { |
456 |
int ghostIndex = torsionStamp->getGhostVectorSource(); |
457 |
std::vector<int>::iterator j = std::find(torsion.begin(), |
458 |
torsion.end(), ghostIndex); |
459 |
if (j != torsion.end()) { |
460 |
torsion.insert(j, ghostIndex); |
461 |
} |
462 |
} |
463 |
|
464 |
IntTuple4 torsionTuple(torsion[0], torsion[1], torsion[2], torsion[3]); |
465 |
if (torsionTuple.first > torsionTuple.fourth) { |
466 |
std::swap(torsionTuple.first, torsionTuple.fourth); |
467 |
std::swap(torsionTuple.second, torsionTuple.third); |
468 |
} |
469 |
|
470 |
iter = allTorsions.find(torsionTuple); |
471 |
if ( iter == allTorsions.end()) { |
472 |
allTorsions.insert(torsionTuple); |
473 |
} else { |
474 |
oss << "Error in Molecule " << getName() << ": " << "Torsion" << |
475 |
containerToString(torsion)<< " appears multiple times\n"; |
476 |
throw OOPSEException(oss.str()); |
477 |
} |
478 |
} |
479 |
|
480 |
for (int i = 0; i < getNBonds(); ++i) { |
481 |
BondStamp* bondStamp = getBondStamp(i); |
482 |
int b = bondStamp->getA(); |
483 |
int c = bondStamp->getB(); |
484 |
|
485 |
AtomStamp* atomB = getAtomStamp(b); |
486 |
AtomStamp* atomC = getAtomStamp(c); |
487 |
|
488 |
AtomStamp::AtomIter ai2; |
489 |
AtomStamp::AtomIter ai3; |
490 |
|
491 |
for(int a = atomB->getFirstBondedAtom(ai2);a != -1; |
492 |
a = atomB->getNextBondedAtom(ai2)) { |
493 |
if(a == c) |
494 |
continue; |
495 |
|
496 |
for(int d = atomC->getFirstBondedAtom(ai3);d != -1; |
497 |
d = atomC->getNextBondedAtom(ai3)) { |
498 |
if(d == b) |
499 |
continue; |
500 |
|
501 |
IntTuple4 newTorsion(a, b, c, d); |
502 |
//make sure the first element is always less than or equal |
503 |
//to the fourth element in IntTuple4 |
504 |
if (newTorsion.first > newTorsion.fourth) { |
505 |
std::swap(newTorsion.first, newTorsion.fourth); |
506 |
std::swap(newTorsion.second, newTorsion.third); |
507 |
} |
508 |
if (allTorsions.find(newTorsion) == allTorsions.end() ) { |
509 |
allTorsions.insert(newTorsion); |
510 |
TorsionStamp * newTorsionStamp = new TorsionStamp(); |
511 |
newTorsionStamp->setMembers(newTorsion); |
512 |
addTorsionStamp(newTorsionStamp); |
513 |
} |
514 |
} |
515 |
} |
516 |
} |
517 |
|
518 |
} |
519 |
|
520 |
void MoleculeStamp::checkRigidBodies() { |
521 |
std::ostringstream oss; |
522 |
std::vector<RigidBodyStamp*>::iterator ri = std::find(rigidBodyStamps_.begin(), |
523 |
rigidBodyStamps_.end(), |
524 |
static_cast<RigidBodyStamp*>(NULL)); |
525 |
if (ri != rigidBodyStamps_.end()) { |
526 |
oss << "Error in Molecule " << getName() << ":rigidBody[" << |
527 |
ri - rigidBodyStamps_.begin()<< "] is missing\n"; |
528 |
throw OOPSEException(oss.str()); |
529 |
} |
530 |
|
531 |
for (int i = 0; i < getNRigidBodies(); ++i) { |
532 |
RigidBodyStamp* rbStamp = getRigidBodyStamp(i); |
533 |
std::vector<int> rigidAtoms = rbStamp ->getMembers(); |
534 |
std::vector<int>::iterator j =std::find_if(rigidAtoms.begin(), |
535 |
rigidAtoms.end(), |
536 |
std::bind2nd(std::greater<int>(), |
537 |
getNAtoms()-1)); |
538 |
if (j != rigidAtoms.end()) { |
539 |
oss << "Error in Molecule " << getName(); |
540 |
throw OOPSEException(oss.str()); |
541 |
} |
542 |
} |
543 |
} |
544 |
|
545 |
void MoleculeStamp::checkCutoffGroups() { |
546 |
for(int i = 0; i < getNCutoffGroups(); ++i) { |
547 |
CutoffGroupStamp* cutoffGroupStamp = getCutoffGroupStamp(i); |
548 |
std::vector<int> cutoffGroupAtoms = cutoffGroupStamp ->getMembers(); |
549 |
std::vector<int>::iterator j =std::find_if(cutoffGroupAtoms.begin(), |
550 |
cutoffGroupAtoms.end(), |
551 |
std::bind2nd(std::greater<int>(), |
552 |
getNAtoms()-1)); |
553 |
if (j != cutoffGroupAtoms.end()) { |
554 |
std::ostringstream oss; |
555 |
oss << "Error in Molecule " << getName() << ": cutoffGroup" << |
556 |
" is out of range\n"; |
557 |
throw OOPSEException(oss.str()); |
558 |
} |
559 |
} |
560 |
} |
561 |
|
562 |
void MoleculeStamp::checkFragments() { |
563 |
|
564 |
std::vector<FragmentStamp*>::iterator fi = std::find(fragmentStamps_.begin(), |
565 |
fragmentStamps_.end(), |
566 |
static_cast<FragmentStamp*>(NULL)); |
567 |
if (fi != fragmentStamps_.end()) { |
568 |
std::ostringstream oss; |
569 |
oss << "Error in Molecule " << getName() << ":fragment[" << |
570 |
fi - fragmentStamps_.begin()<< "] is missing\n"; |
571 |
throw OOPSEException(oss.str()); |
572 |
} |
573 |
|
574 |
} |
575 |
|
576 |
void MoleculeStamp::fillBondInfo() { |
577 |
|
578 |
for (int i = 0; i < getNBonds(); ++i) { |
579 |
BondStamp* bondStamp = getBondStamp(i); |
580 |
int a = bondStamp->getA(); |
581 |
int b = bondStamp->getB(); |
582 |
AtomStamp* atomA = getAtomStamp(a); |
583 |
AtomStamp* atomB = getAtomStamp(b); |
584 |
atomA->addBond(i); |
585 |
atomA->addBondedAtom(b); |
586 |
atomB->addBond(i); |
587 |
atomB->addBondedAtom(a); |
588 |
|
589 |
} |
590 |
} |
591 |
|
592 |
|
593 |
|
594 |
// Function Name: isBondInSameRigidBody |
595 |
// Returns true is both atoms of the bond belong to the same rigid |
596 |
// body, otherwise return false |
597 |
bool MoleculeStamp::isBondInSameRigidBody(BondStamp* bond){ |
598 |
int rbA; |
599 |
int rbB; |
600 |
int consAtomA; |
601 |
int consAtomB; |
602 |
|
603 |
if (!isAtomInRigidBody(bond->getA(),rbA, consAtomA)) |
604 |
return false; |
605 |
|
606 |
if(!isAtomInRigidBody(bond->getB(),rbB, consAtomB) ) |
607 |
return false; |
608 |
|
609 |
if(rbB == rbA) |
610 |
return true; |
611 |
else |
612 |
return false; |
613 |
} |
614 |
|
615 |
// Function Name: isAtomInRigidBody |
616 |
// Returns false if atom does not belong to a rigid body, otherwise |
617 |
// returns true |
618 |
bool MoleculeStamp::isAtomInRigidBody(int atomIndex){ |
619 |
return atom2Rigidbody[atomIndex] >=0 ; |
620 |
} |
621 |
|
622 |
// Function Name: isAtomInRigidBody |
623 |
// Returns false if atom does not belong to a rigid body otherwise |
624 |
// returns true and sets whichRigidBody and consAtomIndex |
625 |
// atomIndex : the index of atom in component |
626 |
// whichRigidBody: the index of the rigidbody in the component |
627 |
// consAtomIndex: the position the joint atom appears in the rigidbody's |
628 |
// definition |
629 |
bool MoleculeStamp::isAtomInRigidBody(int atomIndex, int& whichRigidBody, |
630 |
int& consAtomIndex){ |
631 |
whichRigidBody = -1; |
632 |
consAtomIndex = -1; |
633 |
|
634 |
if (atom2Rigidbody[atomIndex] >=0) { |
635 |
whichRigidBody = atom2Rigidbody[atomIndex]; |
636 |
RigidBodyStamp* rbStamp = getRigidBodyStamp(whichRigidBody); |
637 |
int numAtom = rbStamp->getNMembers(); |
638 |
for(int j = 0; j < numAtom; j++) { |
639 |
if (rbStamp->getMemberAt(j) == atomIndex){ |
640 |
consAtomIndex = j; |
641 |
return true; |
642 |
} |
643 |
} |
644 |
} |
645 |
|
646 |
return false; |
647 |
} |
648 |
|
649 |
// Returns the position of joint atoms apearing in a rigidbody's definition |
650 |
// For the time being, we will use the most inefficient algorithm, |
651 |
// the complexity is O(N^2). We could improve the |
652 |
// complexity to O(NlogN) by sorting the atom index in rigid body |
653 |
// first |
654 |
std::vector<std::pair<int, int> > MoleculeStamp::getJointAtoms(int rb1, |
655 |
int rb2){ |
656 |
RigidBodyStamp* rbStamp1; |
657 |
RigidBodyStamp* rbStamp2; |
658 |
int natomInRb1; |
659 |
int natomInRb2; |
660 |
int atomIndex1; |
661 |
int atomIndex2; |
662 |
std::vector<std::pair<int, int> > jointAtomIndexPair; |
663 |
|
664 |
rbStamp1 = this->getRigidBodyStamp(rb1); |
665 |
natomInRb1 =rbStamp1->getNMembers(); |
666 |
|
667 |
rbStamp2 = this->getRigidBodyStamp(rb2); |
668 |
natomInRb2 =rbStamp2->getNMembers(); |
669 |
|
670 |
for(int i = 0; i < natomInRb1; i++){ |
671 |
atomIndex1 = rbStamp1->getMemberAt(i); |
672 |
|
673 |
for(int j= 0; j < natomInRb1; j++){ |
674 |
atomIndex2 = rbStamp2->getMemberAt(j); |
675 |
|
676 |
if(atomIndex1 == atomIndex2){ |
677 |
jointAtomIndexPair.push_back(std::make_pair(i, j)); |
678 |
break; |
679 |
} |
680 |
|
681 |
} |
682 |
|
683 |
} |
684 |
|
685 |
return jointAtomIndexPair; |
686 |
} |
687 |
|
688 |
} |