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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 <functional> |
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#include <iostream> |
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#include <functional> |
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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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namespace oopse { |
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template<class ContainerType> |
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std::string containerToString(ContainerType& cont) { |
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std::ostringstream oss; |
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oss << "("; |
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typename ContainerType::iterator i = cont.begin(); |
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if (i != cont.end()) { |
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oss << *i; |
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++i; |
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} |
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for (; i != cont.end();++i) { |
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oss << ", "; |
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oss << *i; |
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} |
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oss << ")"; |
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return oss.str(); |
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} |
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MoleculeStamp::MoleculeStamp() { |
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DefineParameter(Name, "name"); |
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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::cout << "multiple atoms have the same index: " << atom->getIndex() <<" in " << getName() << " Molecule\n"; |
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std::cout<< "Error in Molecule " << getName() << ": multiple atoms have the same indices"<< atom->getIndex() <<"\n"; |
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} |
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return ret; |
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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::cout << "multiple rigidbodies have the same index: " << rigidbody->getIndex() <<" in " << getName() << " Molecule\n"; |
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std::cout<< "Error in Molecule " << getName() << ": multiple rigidbodies have the same indices: " << rigidbody->getIndex() <<"\n"; |
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} |
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return ret; |
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} |
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std::cout << "Error in Molecule " << getName() << ": atom[" << ai - atomStamps_.begin()<< "] is missing\n"; |
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} |
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} |
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void MoleculeStamp::checkBonds() { |
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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 && bondStamp->getB() >= natoms) { |
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std::cout << "Error in Molecule " << getName() << ": bond between " << bondStamp->getA() << " and " << bondStamp->getB() << " is invalid\n"; |
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std::cout << "Error in Molecule " << getName() << ": bond(" << bondStamp->getA() << ", " << bondStamp->getB() << ") is invalid\n"; |
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} |
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} |
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} |
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void MoleculeStamp::checkBonds() { |
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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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std::set<std::pair<int, int> >::iterator iter = allBonds.find(bondPair); |
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if ( iter != allBonds.end()) { |
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std::cout << "Error in Molecule " << getName() << ": " << "Bond appears multiple times\n"; |
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std::cout << "Error in Molecule " << getName() << ": " << "bond(" <<iter->first << ", "<< iter->second << ")appears multiple times\n"; |
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} else { |
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allBonds.insert(bondPair); |
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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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if (atom2Rigidbody[bondStamp->getA()] == atom2Rigidbody[bondStamp->getB()]) { |
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std::cout << "Error in Molecule " << getName() << ": "<<"bond between " << bondStamp->getA() << " and " << bondStamp->getB() << " belong to same rigidbody " << atom2Rigidbody[bondStamp->getA()] << "\n"; |
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std::cout << "Error in Molecule " << getName() << ": "<<"bond(" << bondStamp->getA() << ", " << bondStamp->getB() << ") belong to same rigidbody " << atom2Rigidbody[bondStamp->getA()] << "\n"; |
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} |
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} |
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std::vector<int> bendAtoms = bendStamp->getMembers(); |
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std::vector<int>::iterator j =std::find_if(bendAtoms.begin(), bendAtoms.end(), std::bind2nd(std::greater<int>(), getNAtoms()-1)); |
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if (j != bendAtoms.end()) { |
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std::cout << "Error in Molecule " << getName(); |
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std::cout << "Error in Molecule " << getName() << " : atoms of bend" << containerToString(bendAtoms) << "have invalid indices\n"; |
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} |
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if (bendAtoms.size() == 2 ) { |
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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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std::cout << "Error in Molecule " << getName() << ": "; |
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//std::cout << "atoms of bend " << << "belong to same rigidbody " << rigidbodyIndex << "\n"; |
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std::cout << "Error in Molecule " << getName() << ": bend" << containerToString(bendAtoms) << " belong to same rigidbody " << rigidbodyIndex << "\n"; |
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} |
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} |
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} |
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void MoleculeStamp::checkTorsions() { |
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for(int i = 0; i < getNBends(); ++i) { |
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TorsionStamp* torsionStamp = getTorsionStamp(i); |
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std::vector<int> torsionAtoms = torsionStamp ->getMembers(); |
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std::vector<int>::iterator j =std::find_if(torsionAtoms.begin(), torsionAtoms.end(), std::bind2nd(std::greater<int>(), getNAtoms()-1)); |
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if (j != torsionAtoms.end()) { |
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std::cout << "Error in Molecule " << getName() << ": atoms of torsion" << containerToString(torsionAtoms) << " have invalid indices\n"; |
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} |
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} |
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|
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for(int i = 0; i < getNTorsions(); ++i) { |
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TorsionStamp* torsionStamp = getTorsionStamp(i); |
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std::vector<int> torsionAtoms = torsionStamp->getMembers(); |
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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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std::cout << "Error in Molecule " << getName() << ": "; |
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//std::cout << "atoms of torsion " << << "belong to same rigidbody " << rigidbodyIndex << "\n"; |
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std::cout << "Error in Molecule " << getName() << ": torsion" << containerToString(torsionAtoms) << "is invalid\n"; |
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} |
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} |
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} |
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// Function Name: isAtomInRigidBody |
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//return false if atom does not belong to a rigid body, otherwise return true |
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bool MoleculeStamp::isAtomInRigidBody(int atomIndex){ |
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int whichRigidBody; |
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int consAtomIndex; |
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|
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return isAtomInRigidBody(atomIndex, whichRigidBody, consAtomIndex); |
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return atom2Rigidbody[atomIndex] >=0 ; |
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} |
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//whichRigidBody: the index of rigidbody in component |
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//consAtomIndex: the position of joint atom apears in rigidbody's definition |
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bool MoleculeStamp::isAtomInRigidBody(int atomIndex, int& whichRigidBody, int& consAtomIndex){ |
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RigidBodyStamp* rbStamp; |
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int numRb; |
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int numAtom; |
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whichRigidBody = -1; |
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consAtomIndex = -1; |
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< |
numRb = this->getNRigidBodies(); |
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|
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< |
for(int i = 0 ; i < numRb; i++){ |
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< |
rbStamp = this->getRigidBodyStamp(i); |
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numAtom = rbStamp->getNMembers(); |
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< |
for(int j = 0; j < numAtom; j++) |
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> |
if (atom2Rigidbody[atomIndex] >=0) { |
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whichRigidBody = atom2Rigidbody[atomIndex]; |
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RigidBodyStamp* rbStamp = getRigidBodyStamp(whichRigidBody); |
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int numAtom = rbStamp->getNMembers(); |
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for(int j = 0; j < numAtom; j++) { |
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if (rbStamp->getMemberAt(j) == atomIndex){ |
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whichRigidBody = i; |
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consAtomIndex = j; |
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return true; |
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} |
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} |
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} |
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return false; |