AMBER: Amber8: problem related to antechamber

From: priya priya <>
Date: Fri, 22 Sep 2006 05:11:23 +0100 (BST)


I have a peptoid sequence (in peptoids the amino acid
side chain is attached to the nitrogen instaed of
carbon wrt proteins) of about 12-15 residues.

I cannot load this molecule in antechamber.It says
"The atom number exceeds the MAXATOM, reallocate

Please guide me how to proceed.


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Received on Sun Sep 24 2006 - 06:07:15 PDT
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