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[modeller_usage] complete_pdb



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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Tamas Hegedus, PhD          | phone: (1) 919-966 0329
UNC - Biochem & Biophys     | fax:   (1) 919-966 5178
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