AMBER Archive (2001)

Subject: Possible error in AMBER parm94 file?

From: John D. Chodera (jchodera_at_ugcs.caltech.edu)
Date: Mon Oct 01 2001 - 19:01:37 CDT

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 

-- 
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