AMBER Archive (2005)

Subject: AMBER: nmode

From: Wei Chen (gtg553p_at_mail.gatech.edu)
Date: Thu Aug 04 2005 - 13:04:17 CDT


Hi, Guys,

I have a big system about 10,000 atoms. I want to use mm_pbsa to calculate
free energy. But I have no enough memory for entropy calculation by nmode.

Does anybody have ideas to calculate entropy in different ways?

Thanks!

Wei Chen

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