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Rosetta Core
2014.16.56682
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#include <MolecularSurfaceCalculator.hh>
| core::Real core::scoring::sc::_RESULTS::area |
| core::Size core::scoring::sc::_RESULTS::concave |
| core::Size core::scoring::sc::_RESULTS::convex |
| core::Real core::scoring::sc::_RESULTS::d_mean |
| core::Real core::scoring::sc::_RESULTS::d_median |
| core::Real core::scoring::sc::_RESULTS::distance |
| struct { ... } core::scoring::sc::_RESULTS::dots |
| core::Size core::scoring::sc::_RESULTS::nAccessibleDots |
| core::Size core::scoring::sc::_RESULTS::nAllDots |
| core::Size core::scoring::sc::_RESULTS::nAtoms |
| core::Size core::scoring::sc::_RESULTS::nBlockedAtoms |
| core::Size core::scoring::sc::_RESULTS::nBuriedAtoms |
| core::Size core::scoring::sc::_RESULTS::nBuriedDots |
| core::Size core::scoring::sc::_RESULTS::nTrimmedDots |
| core::Real core::scoring::sc::_RESULTS::s_mean |
| core::Real core::scoring::sc::_RESULTS::s_median |
| core::Real core::scoring::sc::_RESULTS::sc |
Referenced by core::scoring::sc::ShapeComplementarityCalculator::CalcSc().
| struct { ... } core::scoring::sc::_RESULTS::surface[3] |
| core::Size core::scoring::sc::_RESULTS::toroidal |
| core::Real core::scoring::sc::_RESULTS::trimmedArea |
| int core::scoring::sc::_RESULTS::valid |
1.8.7