AMBER Archive (2009)

Subject: Re: [AMBER] How to find a protein's energy

From: Ashish Runthala (ashish.runthala_at_gmail.com)
Date: Sun Sep 06 2009 - 07:30:26 CDT

 if so, you can load your prmtop and inpcrd into sander, set imin=1 and
nstlim=0.
you will get the energy without minimization.

This is what i was asking about. But i was thinking something else too,
while i wrote this mail. Anyway thanx for the help sir. 

-- 
Ashish Runthala,
Faculty Division III,
Assistant Lecturer, Biological Sciences,
Birla Institute of Technology and Science,
Pilani, Rajasthan- 333031
INDIA
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