The modeller.scripts module (mod8v2) does not contain the complete_pdb
method.
""" This reads in a PDB file specified by filename, and fills in any
missing atoms using internal coordinates. If you want to read in a PDB
file from PDB or generated from an experiment or some other program, you
should use this routine in preference to model.read(), which does not
handle missing atoms."""
I would like to create restraints:
http://salilab.org/modeller/manual/node92.html
mdl = complete_pdb(env, pdb_id)
Thanks for your help in advance,
Tamas
--
Tamas Hegedus, PhD | phone: (1) 919-966 0329
UNC - Biochem & Biophys | fax: (1) 919-966 5178
6107 Thurston-Bowles Bldg | ">mailto:
Chapel Hill, NC, 27599-7248 | http://biohegedus.org