AMBER: Big system in Gibbs

From: ENikitina <>
Date: Thu, 17 Jul 2003 10:01:23 +0400 (MSD)

Dear Amber users,

I have problem with free energy calculations in Gibbs. My system consists of 17000 atoms and I canít run my simulation because of problems with number of non-bonded pairs.

Does anybody know, is it possible to fix this problem?

Thanks in progress,
Dr. E.Nikitina

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Received on Thu Jul 17 2003 - 12:53:01 PDT
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