Re: AMBER: Need help in Analysis

From: Gustavo Seabra <>
Date: Wed, 14 Mar 2007 06:39:51 -0400

Anju Sharma wrote:
> m again again in first tutorial.
> I hd done all minimizations dynamics etc prepared summary.EPTOT files
> Now i hv to plot potential energy as a function of time
> Following error appears:
> [root.amber local]# xmgr
> /usr/local/amber8/tut1/in_vacuo/polyAT_vac_md1_12Acut/summary.EPTOT
> /usr/local/amber8/tut1/in_vacuo/polyAt_vac_md1_nocut/summary.EPTOT
> bash: xmgr: command not found
> i hv searchd for "xmgr" bt unable to find . What is it?
> Please help me?
> --
> Anju Sharma
'xmgr' is a data-plotting program that, AFAIK, is not supported anymore.
You can use 'xmgrace' for most of the same things now, and it comes
installed in many Linux and Unix systems now. Try google for 'xmgrace'
or 'xmgr'.

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Received on Sun Mar 18 2007 - 06:07:05 PDT
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