IMP Reference Guide
2.20.2
The Integrative Modeling Platform
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#include <IMP/atom/ForceFieldParameters.h>
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_ |