schrodinger.application.peptide_workflow.peptide module¶

class schrodinger.application.peptide_workflow.peptide.Peptide(st, energy=10000, crankshaft_backbone=None, moved_atom_list=None, unmoved_atom_list=None)¶

Bases: object

Peptide class container

__init__(st, energy=10000, crankshaft_backbone=None, moved_atom_list=None, unmoved_atom_list=None)¶

getBackboneTorsions()¶