Hi,

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