[AMBER] Building peptides in a random conformation in AMBER....

From: Shashidhar Rao <shashidharr.gmail.com>
Date: Fri, 14 Dec 2012 14:20:56 -0500

I would like to know if it is possible to build a random conformation of a
peptide in AMBER (tleap) instead of the extended linear chain which can be
minimized and subjected to dynamics to generate arbitrary conformations.

thanks,
Shashi Rao 

-- 
Shashidhar N. Rao
3 SERINA DRIVE
PLAINSBORO
NEW JERSEY 08536 USA
shashidharr.gmail.com
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 14 2012 - 11:30:05 PST
Custom Search