Re: AMBER: loading pdb

From: Rajeev Ranjan Singh <>
Date: Wed, 18 May 2005 10:01:34 -0400

Dear Balasubramanian
 Although I am novice with amber but you may try this .. Have you added
"TER" card to your input file? I have got a similar type of error while
working with DNA. When I added "TER" at the end of each strand , It worked
.. You must add TER if your system is madeup of two or more strands.
4th year Undergraduate
Department of Chemistry
IIT Kharagpur

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Received on Wed May 18 2005 - 15:53:01 PDT
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