[gmx-users] xmgr

Erik Lindahl erik at theophys.kth.se
Sat Sep 1 18:37:02 CEST 2001

On Sat, 1 Sep 2001, Nusrat JM Sanghamitra wrote:

> i have started using gromacs.the command xmgr to view the energy plot is
> not working. where can i get
> it?


Xmgr (or Grace is it is called now) is a separate program not
related to Gromacs. You can find the link to their homepage under
Download/other_software on www.gromacs.org:



Erik Lindahl, PhD                                erik at theophys.kth.se
Dept. Biophysical Chemistry, Groningen University, THE NETHERLANDS
Phone: +31 50 3634335    Fax: +31 50 3634800
(You can also reach me as lindahl at chem.rug.nl and lindahl at gromacs.org)
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