AMBER Archive (2009)
Subject: Re: [AMBER] non standart residue library creation with tleap (Zn atom)
From: Andrew Voronkov (drugdesign_at_yandex.ru)
Date: Tue Nov 17 2009 - 10:34:33 CST
The point is that tutorial is for xleap and I × like to find the similar one for tleap. The tutorial refers to GUI only there.
17.11.09, 10:57, "Jason Swails" <jason.swails_at_gmail.com>:
> Yes. All xleap does is provide a visualization option so that you can see
> and manipulate your system in an x-window. Any command you can do in xleap
> (except edit) can be done in tleap.
> Good luck!
> On Tue, Nov 17, 2009 at 10:47 AM, Andrew Voronkov wrote:
> > Dear Amber users,
> > how can I make non-standart residue library without xleap. Is it possible
> > to do it only withtleap usage?
> > http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_four/section2.htm
> > Sincerely yours,
> > Andrey
> > _______________________________________________
> > AMBER mailing list
> > AMBER_at_ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
AMBER mailing list