OpenMD 3.1
Molecular Dynamics in the Open
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#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. | |