[gmx-users] distance from solute atom to the edge of the box

[Justin A. Lemkul]

I just answered this message several minutes ago.  Please do not double-post.

http://lists.gromacs.org/pipermail/gmx-users/2010-January/048019.html

-Justin

leila karami wrote:
> 
> 
> ---------- Forwarded message ----------
> From: *leila karami* <karami.leila1 at gmail.com 
> <mailto:karami.leila1 at gmail.com>>
> Date: Tue, Jan 12, 2010 at 3:47 PM
> Subject: distance from solute atom to the edge of the box
> To: gmx-users at gromacs.org <mailto:gmx-users at gromacs.org>
> 
> 
> Hi
>  
> How is determined distance from solute atom to the edge of the box in 
> editconf command (what criterion)?
>  
> 
> Any help will highly appreciated!
> 
> 

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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