AMBER: Need help in Analysis

From: Anju Sharma <>
Date: Wed, 14 Mar 2007 14:43:03 +0530

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
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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Received on Sun Mar 18 2007 - 06:07:04 PDT
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