[gmx-users] Center of my simulation box

[Erik Marklund]

You could translate everything with trjconv -trans -pbc mol prior to analysis.
 
24 okt 2012 kl. 21.09 skrev Ali Alizadeh:

> Dear All users
> 
> How can i change center of my simulation box to my considered
> coordinate in g_density program?
> 
> -- 
> Sincerely
> 
> Ali Alizadeh
> -- 
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-----------------------------------------------
Erik Marklund, PhD
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 6688        fax: +46 18 511 755
erikm at xray.bmc.uu.se
http://www2.icm.uu.se/molbio/elflab/index.html