[gmx-users] Gromacs plots (xvg files) and xmgrace ?

David van der Spoel spoel at xray.bmc.uu.se
Thu Jan 31 17:07:00 CET 2002

On Thu, 31 Jan 2002, Marc Baaden wrote:

>As an example, if I look at a g_energy output with several
>components (LJ, Coulomb, ..) in it, I get ALL graphs plus
>legend in xmgr, but only one graph without any legend (evtl
>the first ?) in xmgrace.
xmgrace wants a command line option -nxy,
The xmgr internal format has changed, gromacs hasn't updated it yet.
That's why you get errors about @type nxy 
Groeten, David.
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel

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