Re: [AMBER] parameters in mm/pbsa calculations

From: Qinghua Liao <fantasticqhl.gmail.com>
Date: Wed, 23 Nov 2011 14:08:56 +0100

Dear Bill,

Thanks very much for your fast reply. Do you mean that I can choose them
freely according my purposes? However what are the differences of the
binding free energy between 0.0 and 0.1 for the two items, respectively?
Thanks very much!


Best Regards,

Qinghua
Ph.D. student
Juelich Research Center
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Nov 23 2011 - 05:30:04 PST
Custom Search