MMFF94TorsionInteraction.hpp File Reference

Definition of class CDPL::ForceField::MMFF94TorsionInteraction. More...

#include <cstddef>

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Classes
class	CDPL::ForceField::MMFF94TorsionInteraction
	Stores parameters for a single MMFF94 torsion interaction over an atom quadruplet i-j-k-l. 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::MMFF94TorsionInteraction.