[gmx-users] Empty plot with g_density

Janne Hirvi janne.hirvi at joensuu.fi
Thu Sep 29 09:37:38 CEST 2005


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?

Thanks for any help! 

Janne

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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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