[gmx-users] Empty plot with g_density

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


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 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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