AMBER Archive (2004)

Subject: RE: AMBER: unique atom names

From: Chris Moth (
Date: Wed Apr 07 2004 - 09:21:50 CDT

>ATOM 23 H35 mol 1 3.593 -0.717 0.816 0.02747
>any suggestion is greatly appreciated

Is there any chance your data is not in the correct .pdb column format?
Your email shows only one space between "ATOM" and "23" and then again only
one before "H35".

Chris Moth

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