Re: [AMBER] errors in leap

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 1 Feb 2010 09:24:50 -0800 (PST)

> FATAL: Atom .R<DT 270>, A<OP2 34> does not have a type.

Usually this happens because your pdb atom names do not agree
with the residue template. E.g. 'desc DT' to see what the names
in the template are.

Bill

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Received on Mon Feb 01 2010 - 09:30:02 PST
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