biometall.run

biometall.run(inputfile, min_coordinators=3, min_sidechain=2, residues='[ASP, HIS, GLU, CYS]', motif='', grid_step=1.0, consider_backbone_residues='[]', cluster_cutoff=0.0, pdb=False, propose_mutations_to='', custom_radius=None, custom_center=None, cores_number=None, backbone_clashes_threshold=1.0, sidechain_clashes_threshold=0.0, cmd_str='', **kwargs)