| 6 |
|
* redistribute this software in source and binary code form, provided |
| 7 |
|
* that the following conditions are met: |
| 8 |
|
* |
| 9 |
< |
* 1. Acknowledgement of the program authors must be made in any |
| 10 |
< |
* publication of scientific results based in part on use of the |
| 11 |
< |
* program. An acceptable form of acknowledgement is citation of |
| 12 |
< |
* the article in which the program was described (Matthew |
| 13 |
< |
* 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 |
< |
* |
| 18 |
< |
* 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 |
|
* notice, this list of conditions and the following disclaimer in the |
| 14 |
|
* documentation and/or other materials provided with the |
| 15 |
|
* distribution. |
| 28 |
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* arising out of the use of or inability to use software, even if the |
| 29 |
|
* University of Notre Dame has been advised of the possibility of |
| 30 |
|
* such damages. |
| 31 |
+ |
* |
| 32 |
+ |
* 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). |
| 40 |
|
*/ |
| 41 |
|
|
| 42 |
|
/** |
| 62 |
|
#include "UseTheForce/ForceField.hpp" |
| 63 |
|
#include "utils/PropertyMap.hpp" |
| 64 |
|
#include "utils/LocalIndexManager.hpp" |
| 65 |
+ |
#include "nonbonded/Electrostatic.hpp" |
| 66 |
|
|
| 67 |
|
//another nonsense macro declaration |
| 68 |
< |
#define __OOPSE_C |
| 68 |
> |
#define __OPENMD_C |
| 69 |
|
#include "brains/fSimulation.h" |
| 70 |
|
|
| 71 |
< |
namespace oopse{ |
| 71 |
> |
namespace OpenMD{ |
| 72 |
|
|
| 73 |
|
//forward decalration |
| 74 |
|
class SnapshotManager; |
| 75 |
|
class Molecule; |
| 76 |
|
class SelectionManager; |
| 77 |
|
class StuntDouble; |
| 78 |
+ |
class Electrostatic; |
| 79 |
|
/** |
| 80 |
|
* @class SimInfo SimInfo.hpp "brains/SimInfo.hpp" |
| 81 |
< |
* @brief One of the heavy weight classes of OOPSE, SimInfo maintains a list of molecules. |
| 81 |
> |
* @brief One of the heavy weight classes of OpenMD, SimInfo maintains a list of molecules. |
| 82 |
|
* The Molecule class maintains all of the concrete objects |
| 83 |
|
* (atoms, bond, bend, torsions, inversions, rigid bodies, cutoff groups, |
| 84 |
|
* constraints). In both the single and parallel versions, atoms and |
| 576 |
|
int ljsp_; /**< use shifted potential for LJ*/ |
| 577 |
|
int ljsf_; /**< use shifted force for LJ*/ |
| 578 |
|
|
| 579 |
< |
bool fortranInitialized_; /**< flag indicate whether fortran side |
| 578 |
< |
is initialized */ |
| 579 |
> |
bool fortranInitialized_; /** flag to indicate whether the fortran side is initialized */ |
| 580 |
|
|
| 581 |
|
bool calcBoxDipole_; /**< flag to indicate whether or not we calculate |
| 582 |
|
the simulation box dipole moment */ |
| 638 |
|
|
| 639 |
|
}; |
| 640 |
|
|
| 641 |
< |
} //namespace oopse |
| 641 |
> |
} //namespace OpenMD |
| 642 |
|
#endif //BRAINS_SIMMODEL_HPP |
| 643 |
|
|
