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