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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 "applications/hydrodynamics/HydrodynamicsModelFactory.hpp" |
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#include "applications/hydrodynamics/HydrodynamicsModelCreator.hpp" |
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|
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namespace oopse { |
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|
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//initialize instance of HydrodynamicsModelFactory |
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HydrodynamicsModelFactory* HydrodynamicsModelFactory::instance_ = NULL; |
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|
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HydrodynamicsModelFactory::~HydrodynamicsModelFactory() { |
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CreatorMapType::iterator i; |
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for (i = creatorMap_.begin(); i != creatorMap_.end(); ++i) { |
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delete i->second; |
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} |
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creatorMap_.clear(); |
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} |
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|
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bool HydrodynamicsModelFactory::registerHydrodynamicsModel(HydrodynamicsModelCreator* creator) { |
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return creatorMap_.insert( |
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CreatorMapType::value_type(creator->getIdent(), creator)).second; |
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} |
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|
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bool HydrodynamicsModelFactory::unregisterHydrodynamicsModel(const std::string& id) { |
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return creatorMap_.erase(id) == 1; |
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} |
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|
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HydrodynamicsModel* HydrodynamicsModelFactory::createHydrodynamicsModel(const std::string& id, Molecule* mol, const DynamicProperty& param) { |
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CreatorMapType::iterator i = creatorMap_.find(id); |
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if (i != creatorMap_.end()) { |
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//invoke functor to create object |
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return (i->second)->create(mol, param); |
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} else { |
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return NULL; |
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} |
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} |
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|
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std::vector<std::string> HydrodynamicsModelFactory::getIdents() { |
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IdentVectorType idents; |
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CreatorMapType::iterator i; |
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|
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for (i = creatorMap_.begin(); i != creatorMap_.end(); ++i) { |
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idents.push_back(i->first); |
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} |
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|
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return idents; |
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} |
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|
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std::ostream& operator <<(std::ostream& o, HydrodynamicsModelFactory& factory) { |
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HydrodynamicsModelFactory::IdentVectorType idents; |
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HydrodynamicsModelFactory::IdentVectorIterator i; |
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|
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idents = factory.getIdents(); |
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|
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o << "Avaliable type identifiers in this factory: " << std::endl; |
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for (i = idents.begin(); i != idents.end(); ++i) { |
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o << *i << std::endl; |
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} |
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|
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return o; |
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} |
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|
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} |
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|
