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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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|
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#include <cstring> |
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#include "visitors/AtomVisitor.hpp" |
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#include "primitives/DirectionalAtom.hpp" |
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#include "primitives/RigidBody.hpp" |
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|
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namespace oopse { |
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void BaseAtomVisitor::visit(RigidBody *rb) { |
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//vector<Atom*> myAtoms; |
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//vector<Atom*>::iterator atomIter; |
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|
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void BaseAtomVisitor::visit(RigidBody* rb){ |
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//vector<Atom*> myAtoms; |
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//vector<Atom*>::iterator atomIter; |
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//myAtoms = rb->getAtoms(); |
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|
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//myAtoms = rb->getAtoms(); |
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|
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//for(atomIter = myAtoms.begin(); atomIter != myAtoms.end(); ++atomIter) |
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// (*atomIter)->accept(this); |
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} |
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//for(atomIter = myAtoms.begin(); atomIter != myAtoms.end(); ++atomIter) |
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// (*atomIter)->accept(this); |
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} |
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|
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void BaseAtomVisitor::setVisited(Atom* atom){ |
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GenericData* data; |
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data = atom->getProperty("VISITED"); |
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void BaseAtomVisitor::setVisited(Atom *atom) { |
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GenericData *data; |
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data = atom->getPropertyByName("VISITED"); |
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|
|
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//if visited property is not existed, add it as new property |
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if(data == NULL){ |
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data = new GenericData(); |
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data->setID("VISITED"); |
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atom->addProperty(data); |
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} |
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//if visited property is not existed, add it as new property |
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if (data == NULL) { |
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data = new GenericData(); |
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data->setID("VISITED"); |
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atom->addProperty(data); |
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} |
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} |
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|
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bool BaseAtomVisitor::isVisited(Atom* atom){ |
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GenericData* data; |
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data = atom->getProperty("VISITED"); |
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return data == NULL ? false : true; |
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bool BaseAtomVisitor::isVisited(Atom *atom) { |
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GenericData *data; |
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data = atom->getPropertyByName("VISITED"); |
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return data == NULL ? false : true; |
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} |
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|
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bool SSDAtomVisitor::isSSDAtom(const string& atomType){ |
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vector<string>::iterator strIter; |
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|
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for(strIter = ssdAtomType.begin(); strIter != ssdAtomType.end(); ++strIter) |
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if(*strIter == atomType) |
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return true; |
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|
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return false; |
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bool SSDAtomVisitor::isSSDAtom(const std::string&atomType) { |
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std::set<std::string>::iterator strIter; |
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strIter = ssdAtomType.find(atomType); |
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return strIter != ssdAtomType.end() ? true : false; |
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} |
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|
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void SSDAtomVisitor::visit(DirectionalAtom* datom){ |
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void SSDAtomVisitor::visit(DirectionalAtom *datom) { |
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std::vector<AtomInfo*>atoms; |
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|
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vector<AtomInfo*> atoms; |
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//we need to convert SSD into 4 differnet atoms |
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//one oxygen atom, two hydrogen atoms and one pseudo atom which is the center of the mass |
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//of the water with a dipole moment |
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Vector3d h1(0.0, -0.75695, 0.5206); |
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Vector3d h2(0.0, 0.75695, 0.5206); |
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Vector3d ox(0.0, 0.0, -0.0654); |
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Vector3d u(0, 0, 1); |
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RotMat3x3d rotMatrix; |
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RotMat3x3d rotTrans; |
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AtomInfo * atomInfo; |
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Vector3d pos; |
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Vector3d newVec; |
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Quat4d q; |
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AtomData * atomData; |
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GenericData *data; |
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bool haveAtomData; |
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|
|
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//we need to convert SSD into 4 differnet atoms |
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//one oxygen atom, two hydrogen atoms and one pseudo atom which is the center of the mass |
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//of the water with a dipole moment |
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double h1[3] = {0.0, -0.75695, 0.5206}; |
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double h2[3] = {0.0, 0.75695, 0.5206}; |
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double ox[3] = {0.0, 0.0, -0.0654}; |
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double u[3] = {0, 0, 1}; |
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double rotMatrix[3][3]; |
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double rotTrans[3][3]; |
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AtomInfo* atomInfo; |
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double pos[3]; |
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double newVec[3]; |
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double q[4]; |
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AtomData* atomData; |
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GenericData* data; |
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bool haveAtomData; |
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|
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//if atom is not SSD atom, just skip it |
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if(!isSSDAtom(datom->getType())) |
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return; |
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//if atom is not SSD atom, just skip it |
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if (!isSSDAtom(datom->getType())) |
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return; |
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|
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data = datom->getProperty("ATOMDATA"); |
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if(data != NULL){ |
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data = datom->getPropertyByName("ATOMDATA"); |
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|
|
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atomData = dynamic_cast<AtomData*>(data); |
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if(atomData == NULL){ |
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cerr << "can not get Atom Data from " << datom->getType() << endl; |
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atomData = new AtomData; |
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haveAtomData = false; |
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if (data != NULL) { |
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atomData = dynamic_cast<AtomData *>(data); |
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|
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if (atomData == NULL) { |
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std::cerr << "can not get Atom Data from " << datom->getType() << std::endl; |
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atomData = new AtomData; |
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haveAtomData = false; |
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} else |
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haveAtomData = true; |
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} else { |
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atomData = new AtomData; |
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haveAtomData = false; |
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} |
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else |
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haveAtomData = true; |
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} |
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else{ |
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atomData = new AtomData; |
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haveAtomData = false; |
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} |
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|
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|
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datom->getPos(pos); |
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datom->getQ(q); |
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datom->getA(rotMatrix); |
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|
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// We need A^T to convert from body-fixed to space-fixed: |
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transposeMat3(rotMatrix, rotTrans); |
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|
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//center of mass of the water molecule |
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matVecMul3(rotTrans, u, newVec); |
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atomInfo = new AtomInfo; |
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atomInfo->AtomType = "X"; |
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atomInfo->pos[0] = pos[0]; |
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atomInfo->pos[1] = pos[1]; |
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atomInfo->pos[2] = pos[2]; |
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atomInfo->dipole[0] = newVec[0]; |
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atomInfo->dipole[1] = newVec[1]; |
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atomInfo->dipole[2] = newVec[2]; |
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pos = datom->getPos(); |
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q = datom->getQ(); |
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rotMatrix = datom->getA(); |
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|
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atomData->addAtomInfo(atomInfo); |
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// We need A^T to convert from body-fixed to space-fixed: |
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//transposeMat3(rotMatrix, rotTrans); |
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rotTrans = rotMatrix.transpose(); |
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|
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//oxygen |
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matVecMul3(rotTrans, ox, newVec); |
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atomInfo = new AtomInfo; |
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atomInfo->AtomType = "O"; |
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atomInfo->pos[0] = pos[0] + newVec[0]; |
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atomInfo->pos[1] = pos[1] + newVec[1]; |
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atomInfo->pos[2] = pos[2] + newVec[2]; |
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atomInfo->dipole[0] = 0.0; |
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atomInfo->dipole[1] = 0.0; |
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atomInfo->dipole[2] = 0.0; |
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atomData->addAtomInfo(atomInfo); |
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//center of mass of the water molecule |
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//matVecMul3(rotTrans, u, newVec); |
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newVec = rotTrans * u; |
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|
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atomInfo = new AtomInfo; |
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atomInfo->AtomType = "X"; |
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atomInfo->pos[0] = pos[0]; |
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atomInfo->pos[1] = pos[1]; |
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atomInfo->pos[2] = pos[2]; |
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atomInfo->dipole[0] = newVec[0]; |
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atomInfo->dipole[1] = newVec[1]; |
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atomInfo->dipole[2] = newVec[2]; |
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|
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//hydrogen1 |
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matVecMul3(rotTrans, h1, newVec); |
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atomInfo = new AtomInfo; |
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atomInfo->AtomType = "H"; |
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atomInfo->pos[0] = pos[0] + newVec[0]; |
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atomInfo->pos[1] = pos[1] + newVec[1]; |
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atomInfo->pos[2] = pos[2] + newVec[2]; |
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atomInfo->dipole[0] = 0.0; |
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atomInfo->dipole[1] = 0.0; |
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atomInfo->dipole[2] = 0.0; |
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atomData->addAtomInfo(atomInfo); |
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atomData->addAtomInfo(atomInfo); |
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|
|
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//hydrogen2 |
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matVecMul3(rotTrans, h2, newVec); |
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atomInfo = new AtomInfo; |
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atomInfo->AtomType = "H"; |
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atomInfo->pos[0] = pos[0] + newVec[0]; |
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atomInfo->pos[1] = pos[1] + newVec[1]; |
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atomInfo->pos[2] = pos[2] + newVec[2]; |
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atomInfo->dipole[0] = 0.0; |
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atomInfo->dipole[1] = 0.0; |
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atomInfo->dipole[2] = 0.0; |
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atomData->addAtomInfo(atomInfo); |
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//oxygen |
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> |
//matVecMul3(rotTrans, ox, newVec); |
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> |
newVec = rotTrans * ox; |
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|
|
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< |
//add atom data into atom's property |
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> |
atomInfo = new AtomInfo; |
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> |
atomInfo->AtomType = "O"; |
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> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
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atomInfo->pos[1] = pos[1] + newVec[1]; |
154 |
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atomInfo->pos[2] = pos[2] + newVec[2]; |
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atomInfo->dipole[0] = 0.0; |
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> |
atomInfo->dipole[1] = 0.0; |
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atomInfo->dipole[2] = 0.0; |
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> |
atomData->addAtomInfo(atomInfo); |
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|
|
160 |
< |
if(!haveAtomData){ |
161 |
< |
atomData->setID("ATOMDATA"); |
162 |
< |
datom->addProperty(atomData); |
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< |
} |
160 |
> |
//hydrogen1 |
161 |
> |
//matVecMul3(rotTrans, h1, newVec); |
162 |
> |
newVec = rotTrans * h1; |
163 |
> |
atomInfo = new AtomInfo; |
164 |
> |
atomInfo->AtomType = "H"; |
165 |
> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
166 |
> |
atomInfo->pos[1] = pos[1] + newVec[1]; |
167 |
> |
atomInfo->pos[2] = pos[2] + newVec[2]; |
168 |
> |
atomInfo->dipole[0] = 0.0; |
169 |
> |
atomInfo->dipole[1] = 0.0; |
170 |
> |
atomInfo->dipole[2] = 0.0; |
171 |
> |
atomData->addAtomInfo(atomInfo); |
172 |
|
|
173 |
< |
setVisited(datom); |
173 |
> |
//hydrogen2 |
174 |
> |
//matVecMul3(rotTrans, h2, newVec); |
175 |
> |
newVec = rotTrans * h2; |
176 |
> |
atomInfo = new AtomInfo; |
177 |
> |
atomInfo->AtomType = "H"; |
178 |
> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
179 |
> |
atomInfo->pos[1] = pos[1] + newVec[1]; |
180 |
> |
atomInfo->pos[2] = pos[2] + newVec[2]; |
181 |
> |
atomInfo->dipole[0] = 0.0; |
182 |
> |
atomInfo->dipole[1] = 0.0; |
183 |
> |
atomInfo->dipole[2] = 0.0; |
184 |
> |
atomData->addAtomInfo(atomInfo); |
185 |
|
|
186 |
+ |
//add atom data into atom's property |
187 |
+ |
|
188 |
+ |
if (!haveAtomData) { |
189 |
+ |
atomData->setID("ATOMDATA"); |
190 |
+ |
datom->addProperty(atomData); |
191 |
+ |
} |
192 |
+ |
|
193 |
+ |
setVisited(datom); |
194 |
|
} |
195 |
|
|
196 |
< |
const string SSDAtomVisitor::toString(){ |
197 |
< |
char buffer[65535]; |
198 |
< |
string result; |
161 |
< |
|
162 |
< |
sprintf(buffer ,"------------------------------------------------------------------\n"); |
163 |
< |
result += buffer; |
196 |
> |
const std::string SSDAtomVisitor::toString() { |
197 |
> |
char buffer[65535]; |
198 |
> |
std::string result; |
199 |
|
|
200 |
< |
sprintf(buffer ,"Visitor name: %s\n", visitorName.c_str()); |
201 |
< |
result += buffer; |
200 |
> |
sprintf(buffer, |
201 |
> |
"------------------------------------------------------------------\n"); |
202 |
> |
result += buffer; |
203 |
|
|
204 |
< |
sprintf(buffer , "Visitor Description: Convert SSD into 4 different atoms\n"); |
205 |
< |
result += buffer; |
204 |
> |
sprintf(buffer, "Visitor name: %s\n", visitorName.c_str()); |
205 |
> |
result += buffer; |
206 |
|
|
207 |
< |
sprintf(buffer ,"------------------------------------------------------------------\n"); |
208 |
< |
result += buffer; |
207 |
> |
sprintf(buffer, |
208 |
> |
"Visitor Description: Convert SSD into 4 different atoms\n"); |
209 |
> |
result += buffer; |
210 |
|
|
211 |
< |
return result; |
211 |
> |
sprintf(buffer, |
212 |
> |
"------------------------------------------------------------------\n"); |
213 |
> |
result += buffer; |
214 |
> |
|
215 |
> |
return result; |
216 |
|
} |
217 |
|
|
218 |
< |
bool LinearAtomVisitor::isLinearAtom(const string& atomType){ |
219 |
< |
vector<string>::iterator strIter; |
220 |
< |
|
221 |
< |
for(strIter = linearAtomType.begin(); strIter != linearAtomType.end(); |
222 |
< |
++strIter) |
182 |
< |
if(*strIter == atomType) |
183 |
< |
return true; |
184 |
< |
|
185 |
< |
return false; |
218 |
> |
bool LinearAtomVisitor::isLinearAtom(const std::string& atomType){ |
219 |
> |
std::set<std::string>::iterator strIter; |
220 |
> |
strIter = linearAtomType.find(atomType); |
221 |
> |
|
222 |
> |
return strIter != linearAtomType.end() ? true : false; |
223 |
|
} |
224 |
|
|
225 |
|
void LinearAtomVisitor::visit(DirectionalAtom* datom){ |
226 |
< |
|
227 |
< |
vector<AtomInfo*> atoms; |
226 |
> |
std::vector<AtomInfo*> atoms; |
227 |
> |
//we need to convert linear into 4 different atoms |
228 |
> |
Vector3d c1(0.0, 0.0, -1.8); |
229 |
> |
Vector3d c2(0.0, 0.0, -0.6); |
230 |
> |
Vector3d c3(0.0, 0.0, 0.6); |
231 |
> |
Vector3d c4(0.0, 0.0, 1.8); |
232 |
> |
RotMat3x3d rotMatrix; |
233 |
> |
RotMat3x3d rotTrans; |
234 |
> |
AtomInfo* atomInfo; |
235 |
> |
Vector3d pos; |
236 |
> |
Vector3d newVec; |
237 |
> |
Quat4d q; |
238 |
> |
AtomData* atomData; |
239 |
> |
GenericData* data; |
240 |
> |
bool haveAtomData; |
241 |
|
|
242 |
< |
//we need to convert linear into 4 different atoms |
243 |
< |
double c1[3] = {0.0, 0.0, -1.8}; |
244 |
< |
double c2[3] = {0.0, 0.0, -0.6}; |
195 |
< |
double c3[3] = {0.0, 0.0, 0.6}; |
196 |
< |
double c4[3] = {0.0, 0.0, 1.8}; |
197 |
< |
double rotMatrix[3][3]; |
198 |
< |
double rotTrans[3][3]; |
199 |
< |
AtomInfo* atomInfo; |
200 |
< |
double pos[3]; |
201 |
< |
double newVec[3]; |
202 |
< |
double q[4]; |
203 |
< |
AtomData* atomData; |
204 |
< |
GenericData* data; |
205 |
< |
bool haveAtomData; |
206 |
< |
|
207 |
< |
//if atom is not SSD atom, just skip it |
208 |
< |
if(!isLinearAtom(datom->getType())) |
209 |
< |
return; |
210 |
< |
|
211 |
< |
data = datom->getProperty("ATOMDATA"); |
212 |
< |
if(data != NULL){ |
242 |
> |
//if atom is not SSD atom, just skip it |
243 |
> |
if(!isLinearAtom(datom->getType())) |
244 |
> |
return; |
245 |
|
|
246 |
< |
atomData = dynamic_cast<AtomData*>(data); |
247 |
< |
if(atomData == NULL){ |
248 |
< |
cerr << "can not get Atom Data from " << datom->getType() << endl; |
249 |
< |
atomData = new AtomData; |
250 |
< |
haveAtomData = false; |
246 |
> |
data = datom->getPropertyByName("ATOMDATA"); |
247 |
> |
if(data != NULL){ |
248 |
> |
atomData = dynamic_cast<AtomData*>(data); |
249 |
> |
if(atomData == NULL){ |
250 |
> |
std::cerr << "can not get Atom Data from " << datom->getType() << std::endl; |
251 |
> |
atomData = new AtomData; |
252 |
> |
haveAtomData = false; |
253 |
> |
} else { |
254 |
> |
haveAtomData = true; |
255 |
> |
} |
256 |
> |
} else { |
257 |
> |
atomData = new AtomData; |
258 |
> |
haveAtomData = false; |
259 |
|
} |
220 |
– |
else |
221 |
– |
haveAtomData = true; |
222 |
– |
} |
223 |
– |
else{ |
224 |
– |
atomData = new AtomData; |
225 |
– |
haveAtomData = false; |
226 |
– |
} |
260 |
|
|
261 |
|
|
262 |
< |
datom->getPos(pos); |
263 |
< |
datom->getQ(q); |
264 |
< |
datom->getA(rotMatrix); |
262 |
> |
pos = datom->getPos(); |
263 |
> |
q = datom->getQ(); |
264 |
> |
rotMatrix = datom->getA(); |
265 |
|
|
266 |
< |
// We need A^T to convert from body-fixed to space-fixed: |
267 |
< |
transposeMat3(rotMatrix, rotTrans); |
235 |
< |
|
236 |
< |
matVecMul3(rotTrans, c1, newVec); |
237 |
< |
atomInfo = new AtomInfo; |
238 |
< |
atomInfo->AtomType = "C"; |
239 |
< |
atomInfo->pos[0] = pos[0] + newVec[0]; |
240 |
< |
atomInfo->pos[1] = pos[1] + newVec[1]; |
241 |
< |
atomInfo->pos[2] = pos[2] + newVec[2]; |
242 |
< |
atomInfo->dipole[0] = 0.0; |
243 |
< |
atomInfo->dipole[1] = 0.0; |
244 |
< |
atomInfo->dipole[2] = 0.0; |
245 |
< |
atomData->addAtomInfo(atomInfo); |
266 |
> |
// We need A^T to convert from body-fixed to space-fixed: |
267 |
> |
rotTrans = rotMatrix.transpose(); |
268 |
|
|
269 |
< |
matVecMul3(rotTrans, c2, newVec); |
270 |
< |
atomInfo = new AtomInfo; |
271 |
< |
atomInfo->AtomType = "C"; |
272 |
< |
atomInfo->pos[0] = pos[0] + newVec[0]; |
273 |
< |
atomInfo->pos[1] = pos[1] + newVec[1]; |
274 |
< |
atomInfo->pos[2] = pos[2] + newVec[2]; |
275 |
< |
atomInfo->dipole[0] = 0.0; |
276 |
< |
atomInfo->dipole[1] = 0.0; |
277 |
< |
atomInfo->dipole[2] = 0.0; |
278 |
< |
atomData->addAtomInfo(atomInfo); |
269 |
> |
newVec = rotTrans * c1; |
270 |
> |
atomInfo = new AtomInfo; |
271 |
> |
atomInfo->AtomType = "C"; |
272 |
> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
273 |
> |
atomInfo->pos[1] = pos[1] + newVec[1]; |
274 |
> |
atomInfo->pos[2] = pos[2] + newVec[2]; |
275 |
> |
atomInfo->dipole[0] = 0.0; |
276 |
> |
atomInfo->dipole[1] = 0.0; |
277 |
> |
atomInfo->dipole[2] = 0.0; |
278 |
> |
atomData->addAtomInfo(atomInfo); |
279 |
|
|
280 |
< |
matVecMul3(rotTrans, c3, newVec); |
281 |
< |
atomInfo = new AtomInfo; |
282 |
< |
atomInfo->AtomType = "C"; |
283 |
< |
atomInfo->pos[0] = pos[0] + newVec[0]; |
284 |
< |
atomInfo->pos[1] = pos[1] + newVec[1]; |
285 |
< |
atomInfo->pos[2] = pos[2] + newVec[2]; |
286 |
< |
atomInfo->dipole[0] = 0.0; |
287 |
< |
atomInfo->dipole[1] = 0.0; |
288 |
< |
atomInfo->dipole[2] = 0.0; |
289 |
< |
atomData->addAtomInfo(atomInfo); |
280 |
> |
newVec = rotTrans * c2; |
281 |
> |
atomInfo = new AtomInfo; |
282 |
> |
atomInfo->AtomType = "C"; |
283 |
> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
284 |
> |
atomInfo->pos[1] = pos[1] + newVec[1]; |
285 |
> |
atomInfo->pos[2] = pos[2] + newVec[2]; |
286 |
> |
atomInfo->dipole[0] = 0.0; |
287 |
> |
atomInfo->dipole[1] = 0.0; |
288 |
> |
atomInfo->dipole[2] = 0.0; |
289 |
> |
atomData->addAtomInfo(atomInfo); |
290 |
|
|
291 |
< |
matVecMul3(rotTrans, c4, newVec); |
292 |
< |
atomInfo = new AtomInfo; |
293 |
< |
atomInfo->AtomType = "C"; |
294 |
< |
atomInfo->pos[0] = pos[0] + newVec[0]; |
295 |
< |
atomInfo->pos[1] = pos[1] + newVec[1]; |
296 |
< |
atomInfo->pos[2] = pos[2] + newVec[2]; |
297 |
< |
atomInfo->dipole[0] = 0.0; |
298 |
< |
atomInfo->dipole[1] = 0.0; |
299 |
< |
atomInfo->dipole[2] = 0.0; |
300 |
< |
atomData->addAtomInfo(atomInfo); |
291 |
> |
newVec = rotTrans * c3; |
292 |
> |
atomInfo = new AtomInfo; |
293 |
> |
atomInfo->AtomType = "C"; |
294 |
> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
295 |
> |
atomInfo->pos[1] = pos[1] + newVec[1]; |
296 |
> |
atomInfo->pos[2] = pos[2] + newVec[2]; |
297 |
> |
atomInfo->dipole[0] = 0.0; |
298 |
> |
atomInfo->dipole[1] = 0.0; |
299 |
> |
atomInfo->dipole[2] = 0.0; |
300 |
> |
atomData->addAtomInfo(atomInfo); |
301 |
|
|
302 |
< |
//add atom data into atom's property |
302 |
> |
newVec = rotTrans * c4; |
303 |
> |
atomInfo = new AtomInfo; |
304 |
> |
atomInfo->AtomType = "C"; |
305 |
> |
atomInfo->pos[0] = pos[0] + newVec[0]; |
306 |
> |
atomInfo->pos[1] = pos[1] + newVec[1]; |
307 |
> |
atomInfo->pos[2] = pos[2] + newVec[2]; |
308 |
> |
atomInfo->dipole[0] = 0.0; |
309 |
> |
atomInfo->dipole[1] = 0.0; |
310 |
> |
atomInfo->dipole[2] = 0.0; |
311 |
> |
atomData->addAtomInfo(atomInfo); |
312 |
|
|
313 |
< |
if(!haveAtomData){ |
283 |
< |
atomData->setID("ATOMDATA"); |
284 |
< |
datom->addProperty(atomData); |
285 |
< |
} |
313 |
> |
//add atom data into atom's property |
314 |
|
|
315 |
< |
setVisited(datom); |
315 |
> |
if(!haveAtomData){ |
316 |
> |
atomData->setID("ATOMDATA"); |
317 |
> |
datom->addProperty(atomData); |
318 |
> |
} |
319 |
|
|
320 |
+ |
setVisited(datom); |
321 |
+ |
|
322 |
|
} |
323 |
|
|
324 |
< |
const string LinearAtomVisitor::toString(){ |
324 |
> |
const std::string LinearAtomVisitor::toString(){ |
325 |
|
char buffer[65535]; |
326 |
< |
string result; |
326 |
> |
std::string result; |
327 |
|
|
328 |
|
sprintf(buffer ,"------------------------------------------------------------------\n"); |
329 |
|
result += buffer; |
342 |
|
|
343 |
|
//----------------------------------------------------------------------------// |
344 |
|
|
345 |
< |
void DefaultAtomVisitor::visit(Atom* atom){ |
346 |
< |
AtomData* atomData; |
347 |
< |
AtomInfo* atomInfo; |
348 |
< |
double pos[3]; |
345 |
> |
void DefaultAtomVisitor::visit(Atom *atom) { |
346 |
> |
AtomData *atomData; |
347 |
> |
AtomInfo *atomInfo; |
348 |
> |
Vector3d pos; |
349 |
|
|
350 |
< |
if(isVisited(atom)) |
351 |
< |
return; |
350 |
> |
if (isVisited(atom)) |
351 |
> |
return; |
352 |
|
|
353 |
< |
atomInfo =new AtomInfo; |
353 |
> |
atomInfo = new AtomInfo; |
354 |
|
|
355 |
< |
atomData = new AtomData; |
356 |
< |
atomData->setID("ATOMDATA"); |
324 |
< |
|
325 |
< |
atom->getPos(pos); |
326 |
< |
atomInfo->AtomType = atom->getType(); |
327 |
< |
atomInfo->pos[0] = pos[0]; |
328 |
< |
atomInfo->pos[1] = pos[1]; |
329 |
< |
atomInfo->pos[2] = pos[2]; |
330 |
< |
atomInfo->dipole[0] = 0.0; |
331 |
< |
atomInfo->dipole[1] = 0.0; |
332 |
< |
atomInfo->dipole[2] = 0.0; |
355 |
> |
atomData = new AtomData; |
356 |
> |
atomData->setID("ATOMDATA"); |
357 |
|
|
358 |
+ |
pos = atom->getPos(); |
359 |
+ |
atomInfo->AtomType = atom->getType(); |
360 |
+ |
atomInfo->pos[0] = pos[0]; |
361 |
+ |
atomInfo->pos[1] = pos[1]; |
362 |
+ |
atomInfo->pos[2] = pos[2]; |
363 |
+ |
atomInfo->dipole[0] = 0.0; |
364 |
+ |
atomInfo->dipole[1] = 0.0; |
365 |
+ |
atomInfo->dipole[2] = 0.0; |
366 |
|
|
367 |
< |
atomData->addAtomInfo(atomInfo); |
336 |
< |
|
337 |
< |
atom->addProperty(atomData); |
367 |
> |
atomData->addAtomInfo(atomInfo); |
368 |
|
|
369 |
< |
setVisited(atom); |
369 |
> |
atom->addProperty(atomData); |
370 |
> |
|
371 |
> |
setVisited(atom); |
372 |
|
} |
341 |
– |
void DefaultAtomVisitor::visit(DirectionalAtom* datom){ |
342 |
– |
AtomData* atomData; |
343 |
– |
AtomInfo* atomInfo; |
344 |
– |
double pos[3]; |
345 |
– |
double u[3]; |
373 |
|
|
374 |
< |
if(isVisited(datom)) |
375 |
< |
return; |
376 |
< |
|
377 |
< |
datom->getPos(pos); |
378 |
< |
datom->getU(u); |
374 |
> |
void DefaultAtomVisitor::visit(DirectionalAtom *datom) { |
375 |
> |
AtomData *atomData; |
376 |
> |
AtomInfo *atomInfo; |
377 |
> |
Vector3d pos; |
378 |
> |
Vector3d u; |
379 |
|
|
380 |
< |
atomData = new AtomData; |
381 |
< |
atomData->setID("ATOMDATA"); |
355 |
< |
atomInfo =new AtomInfo; |
356 |
< |
|
357 |
< |
atomInfo->AtomType = datom->getType(); |
358 |
< |
atomInfo->pos[0] = pos[0]; |
359 |
< |
atomInfo->pos[1] = pos[1]; |
360 |
< |
atomInfo->pos[2] = pos[2]; |
361 |
< |
atomInfo->dipole[0] = u[0]; |
362 |
< |
atomInfo->dipole[1] = u[1]; |
363 |
< |
atomInfo->dipole[2] = u[2]; |
380 |
> |
if (isVisited(datom)) |
381 |
> |
return; |
382 |
|
|
383 |
< |
atomData->addAtomInfo(atomInfo); |
383 |
> |
pos = datom->getPos(); |
384 |
> |
u = datom->getElectroFrame().getColumn(2); |
385 |
|
|
386 |
< |
datom->addProperty(atomData); |
386 |
> |
atomData = new AtomData; |
387 |
> |
atomData->setID("ATOMDATA"); |
388 |
> |
atomInfo = new AtomInfo; |
389 |
|
|
390 |
< |
setVisited(datom); |
391 |
< |
} |
390 |
> |
atomInfo->AtomType = datom->getType(); |
391 |
> |
atomInfo->pos[0] = pos[0]; |
392 |
> |
atomInfo->pos[1] = pos[1]; |
393 |
> |
atomInfo->pos[2] = pos[2]; |
394 |
> |
atomInfo->dipole[0] = u[0]; |
395 |
> |
atomInfo->dipole[1] = u[1]; |
396 |
> |
atomInfo->dipole[2] = u[2]; |
397 |
|
|
398 |
+ |
atomData->addAtomInfo(atomInfo); |
399 |
|
|
400 |
< |
const string DefaultAtomVisitor::toString(){ |
374 |
< |
char buffer[65535]; |
375 |
< |
string result; |
376 |
< |
|
377 |
< |
sprintf(buffer ,"------------------------------------------------------------------\n"); |
378 |
< |
result += buffer; |
400 |
> |
datom->addProperty(atomData); |
401 |
|
|
402 |
< |
sprintf(buffer ,"Visitor name: %s\n", visitorName.c_str()); |
403 |
< |
result += buffer; |
402 |
> |
setVisited(datom); |
403 |
> |
} |
404 |
|
|
405 |
< |
sprintf(buffer , "Visitor Description: copy atom infomation into atom data\n"); |
406 |
< |
result += buffer; |
405 |
> |
const std::string DefaultAtomVisitor::toString() { |
406 |
> |
char buffer[65535]; |
407 |
> |
std::string result; |
408 |
|
|
409 |
< |
sprintf(buffer ,"------------------------------------------------------------------\n"); |
410 |
< |
result += buffer; |
409 |
> |
sprintf(buffer, |
410 |
> |
"------------------------------------------------------------------\n"); |
411 |
> |
result += buffer; |
412 |
|
|
413 |
< |
return result; |
414 |
< |
} |
413 |
> |
sprintf(buffer, "Visitor name: %s\n", visitorName.c_str()); |
414 |
> |
result += buffer; |
415 |
|
|
416 |
< |
}//namespace oopse |
416 |
> |
sprintf(buffer, |
417 |
> |
"Visitor Description: copy atom infomation into atom data\n"); |
418 |
> |
result += buffer; |
419 |
> |
|
420 |
> |
sprintf(buffer, |
421 |
> |
"------------------------------------------------------------------\n"); |
422 |
> |
result += buffer; |
423 |
> |
|
424 |
> |
return result; |
425 |
> |
} |
426 |
> |
} //namespace oopse |