AMBER: methods to approach two atoms

From: Jena M <jeninhas.hotmail.com>
Date: Thu, 26 Jul 2007 14:53:09 +0100

Hi all
 
I want to approach an atom of a substrate from an atom of a residue and then calculate the energy barrier. I have been using distance restraints to do this. However I wonder to know if there is another way or method to do this as I would like to compare the results obtained with two different methods.
 
Thanks
Jena
_________________________________________________________________
Express yourself instantly with MSN Messenger! Download today it's FREE!
http://messenger.msn.click-url.com/go/onm00200471ave/direct/01/
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jul 29 2007 - 06:07:23 PDT
Custom Search