[gmx-users] Empty plot with g_density

[David]

On Thu, 2005-09-29 at 10:37 +0300, Janne Hirvi wrote:
> Hello!
> 
> I have installed Gromacs version dated on 9.9.2005. When I use g_density program
> everything seems to be all right, but I only get empty plots. Box is divided
> correctly in slices, but there are no corresponding density values. I think I
> have tried almost every option, so does anyone know what's the problem?
If this isn't resolved please submit a bugzilla with sufficient
information for us to reproduce it.
> 
> Thanks for any help! 
> 
> Janne
> 
> -----------------------------------------------------------------------------
> Janne Hirvi, MSc(Physical Chemistry), Researcher
> University of Joensuu, Department of Chemistry, P.O.Box 111 80101 Joensuu, FI
> Tel: +358 13 2513326 & +358 50 3474223
> E-mail: Janne.Hirvi at joensuu.fi & hirvi at cc.joensuu.fi
> -----------------------------------------------------------------------------
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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