| # | Line 62 | Line 62 | |
|---|---|---|
| 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 __OPENMD_C | |
| # | Line 74 | Line 75 | namespace OpenMD{ | |
| 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 OpenMD, SimInfo maintains a list of molecules. | |
| – | Removed lines |
| + | Added lines |
| < | Changed lines |
| > | Changed lines |