[gmx-users] Plotting .xvg files

Haberl Florian Florian.Haberl at chemie.uni-erlangen.de
Tue Jan 11 20:35:31 CET 2005


Hi,


> <P> </P><P>Hi,</P><P>I tried to use xmgrace myfile.xvg, its saying,
> Command not found.</P><P>Dont know , whether the problem is with the
> installation or the version of gromacs, I am using the latest version of
> gromacs though.</P><P>Any insights into this?</P><P>Thanks in
> advance.</P><P>Sri.

You need to install it

http://plasma-gate.weizmann.ac.il/Grace/

is the homepage for xmgrace.


Greetings,

Florian



------------------------------------------------------------------------
 Florian Haberl              Universitaet Erlangen/Nuernberg
 Computer-Chemie-Centrum     Naegelsbachstr. 25, D-91052 Erlangen

 Mailto: florian.haberl AT chemie.uni-erlangen.de

------------------------------------------------------------------------



More information about the gromacs.org_gmx-users mailing list