AMBER: distance scan

From: Miguel Ferreira <tetrass.hotmail.com>
Date: Sat, 16 Jun 2007 10:16:15 +0000

Hi all, I want to do a linear transit scan by gradually approaching an atom of a ligand to a an atom of a catalytic residue. How can I do this in amber? ThanksMiguel
_________________________________________________________________
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 Jun 17 2007 - 06:07:41 PDT
Custom Search