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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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* |
| 9 |
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* 1. Acknowledgement of the program authors must be made in any |
| 10 |
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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 |
| 12 |
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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 |
| 15 |
< |
* Parallel Simulation Engine for Molecular Dynamics," |
| 16 |
< |
* 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 |
| 9 |
> |
* 1. Redistributions of source code must retain the above copyright |
| 10 |
|
* notice, this list of conditions and the following disclaimer. |
| 11 |
|
* |
| 12 |
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* 3. Redistributions in binary form must reproduce the above copyright |
| 12 |
> |
* 2. Redistributions in binary form must reproduce the above copyright |
| 13 |
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* notice, this list of conditions and the following disclaimer in the |
| 14 |
|
* documentation and/or other materials provided with the |
| 15 |
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* distribution. |
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* arising out of the use of or inability to use software, even if the |
| 29 |
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* University of Notre Dame has been advised of the possibility of |
| 30 |
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* such damages. |
| 31 |
+ |
* |
| 32 |
+ |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
| 33 |
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* research, please cite the appropriate papers when you publish your |
| 34 |
+ |
* work. Good starting points are: |
| 35 |
+ |
* |
| 36 |
+ |
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
| 37 |
+ |
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
| 38 |
+ |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
| 39 |
+ |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
| 40 |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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|
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/** |
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#include <iostream> |
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#include "utils/any.hpp" |
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|
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< |
namespace oopse { |
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> |
namespace OpenMD { |
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|
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//forward declaration |
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class HydrodynamicsModel; |
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class HydrodynamicsModelCreator; |
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class Molecule; |
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typedef std::map<std::string, boost::any> DynamicProperty; |
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> |
class StuntDouble; |
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> |
class SimInfo; |
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|
|
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|
/** |
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* @class HydrodynamicsModelFactory HydrodynamicsModelFactory.hpp "UseTheForce/HydrodynamicsModelFactory.hpp" |
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> |
* @class HydrodynamicsModelFactory |
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* Factory pattern and Singleton Pattern are used to define an interface for creating an HydrodynamicsModel. |
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*/ |
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class HydrodynamicsModelFactory { |
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/** |
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* Registers a creator with a type identifier |
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* @return true if registration is successful, otherwise return false |
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* @id the identification of the concrete object |
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* @creator the object responsible to create the concrete object |
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> |
* @param creator the object responsible to create the concrete object |
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*/ |
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bool registerHydrodynamicsModel(HydrodynamicsModelCreator* creator); |
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|
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* was previously registered, the function returns true. |
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* @return truethe type identifier was previously registered and the creator is removed, |
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* otherwise return false |
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* @id the identification of the concrete object |
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> |
* @param id the identification of the concrete object |
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*/ |
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bool unregisterHydrodynamicsModel(const std::string& id); |
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/** |
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* @return a pointer of the concrete object, return NULL if no creator is registed for |
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* creating this concrete object |
| 112 |
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* @param id the identification of the concrete object |
| 113 |
+ |
* @param sd a pointer to the StuntDouble being modeled |
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* @param info a pointer to the SimInfo object |
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*/ |
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< |
HydrodynamicsModel* createHydrodynamicsModel(const std::string& id, Molecule* mol, const DynamicProperty& param); |
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> |
HydrodynamicsModel* createHydrodynamicsModel(const std::string& id, StuntDouble* sd, SimInfo* info); |
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|
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/** |
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* Returns all of the registed type identifiers |
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/** write out all of the type identifiers to an output stream */ |
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std::ostream& operator <<(std::ostream& o, HydrodynamicsModelFactory& factory); |
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|
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< |
}//namespace oopse |
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> |
}//namespace OpenMD |
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#endif //INTEGRATORS_INTEGRATORFACTORY_HPP |
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|
