AMBER: loading pdb

From: <>
Date: Wed, 18 May 2005 11:26:13 +0530

I am a research student from India. I have just now started using AMBER8.
i have to load a pdb file in Leap.I have already edited pdb file and
deleted all unwanted stuff like hetero atom etc in the file.

while loading the pdb file in Leap, i get a message like "UNKNOWN
RESIDUE.... TYPE:Non terminal" for some amino acid residues.

Kindly suggest me what i have to do to rectify this error.

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Received on Wed May 18 2005 - 06:53:00 PDT
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