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Rosetta
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Go to the source code of this file.
Namespaces | |
| toolbox.load_ligand | |
Functions | |
| def | toolbox.load_ligand.load_from_pubchem |
| methods for obtaining ligand chemical files and producing params .files More... | |
| def | toolbox.load_ligand.sdf2mdl |
| def | toolbox.load_ligand.molfile2params_quick |
| def | toolbox.load_ligand.generate_nonstandard_residue_set |
| Temporary solution, load the ligand for this session. More... | |
| def | toolbox.load_ligand.params_from_pubchem |
| def | toolbox.load_ligand.add_cid_to_database |
| def | toolbox.load_ligand.pose_from_pubchem |
| returns a pose of the molecule More... | |
| def | toolbox.load_ligand.pose_from_params |
Variables | |
| tuple | toolbox.load_ligand.database = os.path.abspath( os.environ['PYROSETTA_DATABASE'] ) |
| Permanent solution, add the .params to the minirosetta_database of PyRosetta. More... | |
| string | toolbox.load_ligand.fa_standard = database+'/chemical/residue_type_sets/fa_standard/' |
| string | toolbox.load_ligand.fa_custom = 'residue_types/custom' |
Definition in file load_ligand.py.
1.8.7