[gmx-users] g_mindist

Berk Hess gmx3 at hotmail.com
Fri Oct 9 15:57:14 CEST 2009


Hi,

If you use -pi with g_mindist, all the other output options are ignored.

Berk

> Date: Fri, 9 Oct 2009 14:24:00 +0200
> From: cseifert at bph.ruhr-uni-bochum.de
> To: gmx-users at gromacs.org
> Subject: [gmx-users] g_mindist
> 
> Dear Mr. Gromacs, ;-)
> and hello to everybody!
> 
> When I use g_mindist with a Syntax like this:
> g_mindist -f ./prot.xtc -s ./prot.tpr -n ./prot.ndx
> -od ./protein_self.xvg -o prot.out -pi
> 
> Then I just get the xvg file with the distance of the group (I selected
> C-alphas) with its periodic image. The xvg file look familiar and
> correct, but the prot.out file is not created. There is no warning or
> error.
> 
> I used g_mindist v4.0.5.
> 
> Greetings,
> Christian
> 
> -- 
> M.Sc. Christian Seifert
> Department of Biophysics
> University of Bochum
> ND 04/67
> 44780 Bochum
> Germany
> Tel: +49 (0)234 32 28363
> Fax: +49 (0)234 32 14626
> E-Mail: cseifert at bph.rub.de
> Web: http://www.bph.rub.de
> 
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