IMP::atom::ForceFieldParameters::Bond Class Reference

#include <IMP/atom/ForceFieldParameters.h>

Public Member Functions
	Bond (AtomType type1, AtomType type2, IMP::atom::Bond::Type bond_type=IMP::atom::Bond::SINGLE)

Public Attributes
IMP::atom::Bond::Type	bond_type_
AtomType	type1_
AtomType	type2_

Detailed Description

Store endpoints for a bond.

Definition at line 44 of file ForceFieldParameters.h.

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The documentation for this class was generated from the following file:

• ForceFieldParameters.h