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Rosetta
2021.16
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Select residues that have a bad fit to provided electron denisty map. More...
#include <core/select/residue_selector/DensityFitResidueSelector.fwd.hh>#include <core/types.hh>#include <core/select/residue_selector/ResidueSelector.hh>#include <core/pose/Pose.fwd.hh>#include <core/scoring/ScoreFunction.fwd.hh>#include <core/scoring/ScoreType.hh>#include <core/conformation/symmetry/SymmetryInfo.fwd.hh>#include <core/simple_metrics/per_residue_metrics/PerResidueDensityFitMetric.fwd.hh>#include <utility/tag/Tag.fwd.hh>#include <utility/tag/XMLSchemaGeneration.fwd.hh>#include <utility/vector1.hh>#include <map>Classes | |
| class | core::select::residue_selector::DensityFitResidueSelector |
| Selects residues that are considered 'error' region with respect to the density resolution. More... | |
Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::select | |
| core::select::residue_selector | |
Select residues that have a bad fit to provided electron denisty map.
1.8.7