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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of the class CDPL::ForceField::MMFF94VanDerWaalsInteraction. More...
#include <cstddef>#include <cmath>Go to the source code of this file.
Classes | |
| class | CDPL::ForceField::MMFF94VanDerWaalsInteraction |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::ForceField | |
| Contains classes and functions related to molecular force fields. | |
Definition of the class CDPL::ForceField::MMFF94VanDerWaalsInteraction.