OpenMD 3.0
Molecular Dynamics in the Open
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BondType.hpp File Reference
#include <config.h>

Go to the source code of this file.

Classes

class  OpenMD::BondType
 BondType class is responsible for calculating the force and energy of the bond. More...
 

Namespaces

namespace  OpenMD
 This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
 

Detailed Description

Author
tlin
Date
11/01/2004
Version
1.0

Definition in file BondType.hpp.