![]() |
RxDock 0.1.0
A fast, versatile, and open-source program for docking ligands to proteins and nucleic acids
|
Protected Member Functions | |
| void | SetUp () override |
| void | TearDown () override |
| double | CompareScoresForDisabledAndNoSolvent () |
| double | CompareScoresForSolventModes () |
| void | CheckFlexAtomFactory (Model *pModel, int expected[9][3]) |
Protected Attributes | |
| BiMolWorkSpacePtr | m_workSpace |
| ModelList | m_solventList |
Static Protected Attributes | |
| static double | TINY = 1E-4 |