AMBER Archive (2005)

Subject: Re: AMBER: loading pdb

From: David A. Case (case_at_scripps.edu)
Date: Wed May 18 2005 - 01:38:27 CDT

On Wed, May 18, 2005, cbala_at_igib.res.in 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?

...dac

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