On Sat, Sep 19, 2015 at 7:30 AM, Andrew Bostick <andrew.bostick1.gmail.com>
wrote:
> Dear all
>
> Can I use ambertools14 to calculate binding free energy using mm-gbsa
> method?
>
Yes, but I would recommend using AmberTools 15 instead.
HTH,
Jason
-
-
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Sep 19 2015 - 06:30:03 PDT
