Dear Chimera team,

   thanks for all the work you put in into a very, very, useful
program.  I just have a question that I am hoping is just my inability
to find the proper command ... is there a way to rename a residue
before writing a PDB?

   I often use chimera as pre-preparation step before getting into
some particular calculation packages, which often require different
names for residues to indicate tautomers, protonation, etc. and it
would be nice to do it from chimera rather than take the PDB's through
a rather annoying set of scripts, sed's, or even text editors!

  Thanks in advance,

                                    - Julian -
--

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| Julian Tirado-Rives      |                                      |
| Department of Chemistry  | Phone: (203)432-3356                 |
| Yale University          | Fax:   (203)432-6144                 |
| P. O. Box 208107         | email:  Julian.Tirado-Rives@yale.edu |
| New Haven, CT 06520-8107 |                                      |
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