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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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Protected Member Functions | |
| void | SetUp () override |
| void | TearDown () override |
| double | rmsd (const CoordList &rc, const CoordList &c) |
Protected Attributes | |
| AtomList | m_atomList |
| BiMolWorkSpacePtr | m_workSpace |
| SFAggPtr | m_SF |