AMBER: Big system in Gibbs

From: ENikitina <enikitina1.yandex.ru>
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 can’t 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


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Jul 17 2003 - 12:53:01 PDT
Custom Search