OpenMD 3.1
Molecular Dynamics in the Open
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ForceManager.hpp File Reference
#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
 

Detailed Description

Author
tlin
Date
11/09/2004
Version
1.0

Definition in file ForceManager.hpp.

Macro Definition Documentation

◆ PAIR_LOOP

#define PAIR_LOOP   1

Definition at line 67 of file ForceManager.hpp.

◆ PREPAIR_LOOP

#define PREPAIR_LOOP   0

Definition at line 66 of file ForceManager.hpp.