AMBER Archive (2004)

Subject: AMBER: unique atom names

From: Chris Moth (chris.moth_at_vanderbilt.edu)
Date: Wed Apr 07 2004 - 09:20:11 CDT

>===== Original Message From <anshul_at_imtech.res.in> =====
>hi everyone,
>when i load a pdb file in xleap some error is encountered because the atom
>names are not unique.
>
...
>ATOM 22 H34 mol 1 3.593 -0.717 -0.816 0.02747
>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
chris.moth_at_vanderbilt.edu

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