[modeller_usage] complete_pdb

[Tamas Hegedus <hegedus@med.unc.edu>]

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

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