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RxDock 0.1.0
A fast, versatile, and open-source program for docking ligands to proteins and nucleic acids
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This is the complete list of members for rxdock::isAtomPlanar, including all inherited members.
isAtomPlanar()=default (defined in rxdock::isAtomPlanar) | rxdock::isAtomPlanar | explicit |
operator()(const Atom *) const (defined in rxdock::isAtomPlanar) | rxdock::isAtomPlanar |