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Rosetta
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Functions | |
| def | pose_structure (pose, display_residues=[]) |
Variables | |
| extra_options | |
| parser = optparse.OptionParser() | |
| INTERPRETING RESULTS. More... | |
| dest | |
| default | |
| help | |
| options | |
| args | |
| pdb_filename = options.pdb_filename | |
| pose = Pose() | |
| residues = options.residues | |
| def demo.D010_Pose_structure.pose_structure | ( | pose, | |
display_residues = [] |
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| ) |
Extracts and displays various structural properties of the input <pose>
and its <display_residues> including:
-PDB numbering
-chain identification
-sequence
-secondary structure
References ObjexxFCL.len(), print(), basic::options::OptionKeys::run::PyMOLMover.PyMOLMover, range, str(), and ObjexxFCL.strip().
| demo.D010_Pose_structure.args |
| demo.D010_Pose_structure.default |
| demo.D010_Pose_structure.dest |
| demo.D010_Pose_structure.extra_options |
| demo.D010_Pose_structure.help |
| demo.D010_Pose_structure.options |
| demo.D010_Pose_structure.parser = optparse.OptionParser() |
INTERPRETING RESULTS.
COMMANDLINE COMPATIBILITY
| demo.D010_Pose_structure.pdb_filename = options.pdb_filename |
| demo.D010_Pose_structure.pose = Pose() |
| list demo.D010_Pose_structure.residues = options.residues |