IMP  2.2.1
The Integrative Modeling Platform
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.


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