Hi,
Either will work just fine, but MMPBSA.py tends to receive a bit more
support on this mailing list.
-Dan
On Thu, Jun 19, 2014 at 1:30 PM, Him Shweta <shwetahim.gmail.com> wrote:
> Dear all,
>
> I want to calculate free binding energy for a G-quadruplex-ligand
> (ligand with +2 charge)system using MM/PBSA.
> I just wanted to know which script is appropriate for calculation,
> whether it is MM/PBSA.pl (perl script) or MM/PBSA.py (python script).
>
> Looking for your inputs regarding above.
>
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--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Thu Jun 19 2014 - 14:30:02 PDT
