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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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#ifndef VISITORS_BASEATOMVISITOR_HPP |
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#define VISITORS_BASEATOMVISITOR_HPP |
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#include <set> |
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#include "visitors/BaseVisitor.hpp" |
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#include "visitors/AtomData.hpp" |
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namespace oopse { |
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/** |
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* @class BaseAtomVisitor |
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* @todo document |
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*/ |
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class BaseAtomVisitor : public BaseVisitor{ |
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public: |
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virtual void visit(Atom* atom) {} |
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virtual void visit(DirectionalAtom* datom) {} |
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virtual void visit(RigidBody* rb); |
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void setVisited(Atom* atom); |
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bool isVisited(Atom* atom); |
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protected: |
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BaseAtomVisitor(SimInfo* info) : BaseVisitor() {} |
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SimInfo* info; |
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}; |
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/** |
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* @class SSDAtomVisitor |
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* @todo document |
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*/ |
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class SSDAtomVisitor : public BaseAtomVisitor{ |
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public: |
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SSDAtomVisitor(SimInfo* info) : BaseAtomVisitor(info) { |
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visitorName = "SSDAtomVisitor"; |
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ssdAtomType.insert("SSD"); |
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ssdAtomType.insert("SSD_E"); |
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ssdAtomType.insert("SSD_RF"); |
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ssdAtomType.insert("SSD1"); |
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} |
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virtual void visit(Atom* atom) {} |
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virtual void visit(DirectionalAtom* datom); |
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virtual void visit(RigidBody* rb) {} |
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virtual const std::string toString(); |
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private: |
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inline bool isSSDAtom(const std::string& atomType); |
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std::set<std::string> ssdAtomType; |
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}; |
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class LinearAtomVisitor : public BaseAtomVisitor{ |
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public: |
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LinearAtomVisitor(SimInfo* info) : BaseAtomVisitor(info) { |
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visitorName = "LinearAtomVisitor"; |
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linearAtomType.insert("linear"); |
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} |
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virtual void visit(Atom* atom) {} |
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virtual void visit(DirectionalAtom* datom); |
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virtual void visit(RigidBody* rb) {} |
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virtual const std::string toString(); |
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private: |
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inline bool isLinearAtom(const std::string& atomType); |
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std::set<std::string> linearAtomType; |
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}; |
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class DefaultAtomVisitor : public BaseAtomVisitor{ |
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public: |
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DefaultAtomVisitor(SimInfo* info) : BaseAtomVisitor(info) { visitorName = "DefaultAtomVisitor";} |
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virtual void visit(Atom* atom); |
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virtual void visit(DirectionalAtom* datom); |
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virtual void visit(RigidBody* rb) {} |
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virtual const std::string toString(); |
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}; |
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}//namespace oopse |
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#endif |