[MMTK] MMTK and missing atoms

[Sabine Beraud]

Hi all,

I am new in the MMTK mailing list and I would like to know if there is an easy  
way to process the missing atoms in pdb files? The answer to this question in 
1997 was:
" You can already now create a peptide chain from just the sequence (as a list), 
and then assign the known positions from the PDB sequence."

Is there something new with new versions of MMTK?
If not, could I have an exemple of the first solution?

Thanks in advance,
 
Sabine.

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Sabine Beraud
Carlson School of Chemistry                          
Clark University                                     
950 Main Street
Worcester, MA 01610-1477
USA
Tel: +1-508-793-7112            Fax: +1-508-793-8861 
E-mail: sabine@nmr.clarku.edu              
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