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    Rosetta
    2015.38
    
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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' | 
 1.8.7