[AMBER] question on the latest manifestation of AMBER force field...

From: Shashidhar Rao <shashidharr.gmail.com>
Date: Mon, 21 Jan 2013 23:48:21 -0500

Hi,

I would like to know the latest version of the AMBER force field to
represent protein structures in the latest release (AMBER 12). In my
previous simulation work, I had sourced leaprc.ff99SB in tleap. Would it
be better to use the command "source leaprc.ff12SB" in tleap?

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 Mon Jan 21 2013 - 21:00:02 PST