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* redistribute this software in source and binary code form, provided |
| 7 |
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* that the following conditions are met: |
| 8 |
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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 |
| 11 |
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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 |
| 13 |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
| 14 |
< |
* 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)) |
| 17 |
< |
* |
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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 |
< |
* 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 |
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* University of Notre Dame has been advised of the possibility of |
| 30 |
|
* such damages. |
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+ |
* |
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+ |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
| 33 |
+ |
* 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] Vardeman & Gezelter, in progress (2009). |
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*/ |
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|
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/** |
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|
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#include "brains/SimInfo.hpp" |
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#include "primitives/Molecule.hpp" |
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namespace oopse { |
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> |
#include "nonbonded/InteractionManager.hpp" |
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> |
#include "parallel/Decomposition.hpp" |
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> |
|
| 58 |
> |
namespace OpenMD { |
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/** |
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* @class ForceManager ForceManager.hpp "brains/ForceManager.hpp" |
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* ForceManager is responsible for calculating the short range |
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class ForceManager { |
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|
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public: |
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< |
ForceManager(SimInfo * info) : info_(info) {} |
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< |
|
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> |
|
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> |
ForceManager(SimInfo * info); |
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virtual ~ForceManager() {} |
| 76 |
|
|
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// public virtual functions should be avoided |
| 78 |
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/**@todo needs refactoring */ |
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< |
virtual void calcForces(bool needPotential, bool needStress); |
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> |
virtual void calcForces(); |
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> |
virtual void init() {}; |
| 81 |
|
|
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– |
virtual void init() {} |
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protected: |
| 83 |
|
|
| 84 |
< |
virtual void preCalculation(); |
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< |
|
| 84 |
> |
virtual void preCalculation(); |
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|
virtual void calcShortRangeInteraction(); |
| 86 |
< |
|
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< |
virtual void calcLongRangeInteraction(bool needPotential, bool needStress); |
| 86 |
< |
|
| 87 |
< |
virtual void postCalculation(bool needStress); |
| 86 |
> |
virtual void calcLongRangeInteraction(); |
| 87 |
> |
virtual void postCalculation(); |
| 88 |
|
|
| 89 |
|
SimInfo * info_; |
| 90 |
– |
|
| 90 |
|
std::map<Bend*, BendDataSet> bendDataSets; |
| 91 |
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std::map<Torsion*, TorsionDataSet> torsionDataSets; |
| 92 |
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std::map<Inversion*, InversionDataSet> inversionDataSets; |
| 93 |
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Mat3x3d tau; |
| 94 |
+ |
|
| 95 |
+ |
bool NBforcesInitialized_; |
| 96 |
+ |
InteractionManager* nbiMan_; |
| 97 |
+ |
Decomposition* decomp_; |
| 98 |
|
|
| 99 |
|
}; |
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|
| 101 |
< |
} //end namespace oopse |
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> |
} //end namespace OpenMD |
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|
#endif //BRAINS_FORCEMANAGER_HPP |
