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OpenMD 3.2
Molecular Dynamics in the Open
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#include "brains/ForceModifier.hpp"#include "brains/SimInfo.hpp"#include "brains/Thermo.hpp"#include "nonbonded/Cutoffs.hpp"#include "nonbonded/InteractionManager.hpp"#include "nonbonded/SwitchingFunction.hpp"#include "parallel/ForceDecomposition.hpp"#include "primitives/Molecule.hpp"#include "selection/SelectionEvaluator.hpp"#include "selection/SelectionManager.hpp"Go to the source code of this file.
Classes | |
| class | OpenMD::ForceManager |
| ForceManager is responsible for calculating both the short range (bonded) interactions and long range (non-bonded) interactions. More... | |
Namespaces | |
| namespace | OpenMD |
| This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel. | |
Macros | |
| #define | PREPAIR_LOOP 0 |
| #define | PAIR_LOOP 1 |
| #define PAIR_LOOP 1 |
Definition at line 70 of file ForceManager.hpp.
| #define PREPAIR_LOOP 0 |
Definition at line 69 of file ForceManager.hpp.