[gmx-users] How to center one - solute in the water box?

[Justin A. Lemkul]

Chih-Ying Lin wrote:
> Hi
> the command
> editconf   -center 0, 0 , 0
> 
> This command will make the water system center (0,0,0).
> 
> 
> How to put one-solute in the center of the water box?
> 

 From editconf -h:

-[no]c       bool   no      Center molecule in box (implied by -box and -d)

-Justin

> Thank you
> Lin
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-- 
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Justin A. Lemkul
Graduate Research Assistant
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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