AMBER Archive (2007)

Subject: Re: AMBER: Need help in Analysis

From: Heike.Meiselbach_at_chemie.uni-erlangen.de
Date: Wed Mar 14 2007 - 04:35:34 CST

Hi,

xmgr is a plotting tool in linux. Test xmgrace this is a newer tool. For
more information: http://plasma-gate.weizmann.ac.il/Grace/

Heike

> 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_at_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
>

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