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IMP Reference Guide  2.5.0
The Integrative Modeling Platform
IMP::atom::ForceFieldParameters::Bond Class Reference

#include <IMP/atom/ForceFieldParameters.h>

Detailed Description

Store endpoints for a bond.

Definition at line 44 of file 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_

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