Try 'vector center <mask>' - see manual for details. Hope this helps,
-Dan
On Thursday, July 30, 2015, Albert <mailmd2011.gmail.com> wrote:
> I see.
>
> but how about the information of mass center transform?
>
> thx a lot
>
> On 07/29/2015 06:05 PM, Jason Swails wrote:
> > Sure. Look at the two coordinate files and take the difference between
> the
> > positions of the first atom in each file.
> >
> > HTH,
> > ​Jason
>
>
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--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
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 Jul 30 2015 - 04:30:02 PDT
