From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Sep 19 2013 - 03:09:43 CDT
On Thu, Sep 19, 2013 at 10:02 AM, <rasti_at_ut.ac.ir> wrote:
> Dear NAMD Users,
> I am wondering if there is any way to calculate delta-G of binding for a
> DNA-drug docked complex.
..and i am wondering if we have reached the age where searching the
literature or the web has become a thing for wimps and losers.
p.s.: there is. why should it not?
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
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