RE: AMBER: unique atom names

From: Chris Moth <>
Date: Wed, 7 Apr 2004 09:21:50 -0500

>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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Received on Wed Apr 07 2004 - 15:53:00 PDT
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