Possible error in AMBER parm94 file?

From: John D. Chodera <jchodera_at_ugcs.caltech.edu>
Date: Mon 1 Oct 2001 17:01:37 -0700 (PDT)

I noticed what seems to be an error in the AMBER all_amino94.in file in
both the amber5 and amber6 packages I have. The definition for the
residue LYN states that atom 24, the carbonyl oxygen, is bonded to atom
24, itself, and I think it should be 23, the carbonyl carbon. Is this an
error, or am I just misreading the file format?

Thanks!

- John 


-- 
John Chodera <jchodera_at_ugcs.caltech.edu>  | Mobile    : 415 577-8281
Dill lab                                  | Lab phone : 415 476-8910
University of California, San Francisco   | Lab fax   : 415 502-4222
Received on Mon Oct 01 2001 - 17:01:37 PDT
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