Hi,
This does appear to be a bug when the # of atoms in mask 2 > 1.
Dividing by # atoms in mask 2 should indeed fix it. Thanks for the
report!
-Dan
On Mon, Apr 14, 2014 at 10:58 AM, newamber list <newamberlist.gmail.com> wrote:
> Hi,
>
> I am just wondering if this is correct way to fix this issue or not?
> (please see below)
>
> thanks
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
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 Mon Apr 14 2014 - 12:30:02 PDT
