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Rosetta
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Functions | |
| def | coreBoundarySurface (packed_and_poses_and_pdbs=None, *args, **kwargs) |
| def | ligandsAndMetals (packed_and_poses_and_pdbs=None, *args, **kwargs) |
| def | templatePreset (packed_and_poses_and_pdbs=None, *args, **kwargs) |
Variables | |
| string | __author__ = "Jason C. Klima" |
| list | __all__ |
| _logger = logging.getLogger("pyrosetta.distributed.viewer.presets") | |
| def pyrosetta.distributed.viewer.presets.coreBoundarySurface | ( | packed_and_poses_and_pdbs = None, |
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| * | args, | ||
| ** | kwargs | ||
| ) |
Display core residues as 'blackCarbon' sticks, boundary residues as 'greyCarbon' sticks, and surface residues as 'whiteCarbon' sticks, with 'spectrum' cartoon representation, using the default arguments in `pyrosetta.rosetta.core.select.residue_selector.LayerSelector()` to select layers. @klimaj
| def pyrosetta.distributed.viewer.presets.ligandsAndMetals | ( | packed_and_poses_and_pdbs = None, |
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| * | args, | ||
| ** | kwargs | ||
| ) |
Display residues with `ResidueProperty.LIGAND` as 'brownCarbon' sticks with opaque surface, and `ResidueProperty.METAL` as 'chainHetatm' spheres, with 'spectrum' cartoon representation, disulfide bonds, polar hydrogens, and dashed hydrogen bonds. @klimaj
| def pyrosetta.distributed.viewer.presets.templatePreset | ( | packed_and_poses_and_pdbs = None, |
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| * | args, | ||
| ** | kwargs | ||
| ) |
Add a description of the preset Viewer here @author
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private |
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private |
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private |