AMBER Archive (2009)

Subject: Re: [AMBER] non standart residue library creation with tleap (Zn atom)

From: Jason Swails (jason.swails_at_gmail.com)
Date: Tue Nov 17 2009 - 09:57:41 CST

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!
Jason

On Tue, Nov 17, 2009 at 10:47 AM, Andrew Voronkov <drugdesign_at_yandex.ru>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
> 

-- 
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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