AMBER Archive (2007)

Subject: AMBER: Need help in Analysis

From: Anju Sharma (anju.020384_at_gmail.com)
Date: Wed Mar 14 2007 - 03:13:03 CST

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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu