Re: AMBER: loading pdb

From: David A. Case <>
Date: Tue, 17 May 2005 23:38:27 -0700

On Wed, May 18, 2005, wrote:
> while loading the pdb file in Leap, i get a message like "UNKNOWN
> RESIDUE.... TYPE:Non terminal" for some amino acid residues.

We need more details about the error message: what residue is not recognized?
Please give the *exact* message, not just an approximation to it. Also, what
commands did you give to leap?


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Received on Wed May 18 2005 - 07:53:01 PDT
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