RxDock 0.1.0
A fast, versatile, and open-source program for docking ligands to proteins and nucleic acids
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rxdock::RotateAtomUsingQuat Member List

This is the complete list of members for rxdock::RotateAtomUsingQuat, including all inherited members.

operator()(Atom *pAtom) (defined in rxdock::RotateAtomUsingQuat)rxdock::RotateAtomUsingQuatinline
RotateAtomUsingQuat(const Quat &qq) (defined in rxdock::RotateAtomUsingQuat)rxdock::RotateAtomUsingQuatinlineexplicit
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