MMFF94VanDerWaalsInteraction.hpp File Reference

Definition of class CDPL::ForceField::MMFF94VanDerWaalsInteraction. More...

#include <cstddef>
#include <cmath>

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Classes
class	CDPL::ForceField::MMFF94VanDerWaalsInteraction
	Stores parameters for a single MMFF94 Van der Waals interaction between two non-bonded atoms. More...

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::ForceField
	Contains classes and functions related to molecular force fields.

Detailed Description

Definition of class CDPL::ForceField::MMFF94VanDerWaalsInteraction.