You need to be more specific than 'xleap is not working'. What happens when
you try to run it? Does it produce any output at all?
-Dan
On Thu, Apr 3, 2014 at 10:02 AM, sammia khatak <saammia_kt.hotmail.com>wrote:
> Thanks but what about xleap. Is there some installation problem that xleap
> is not working. secondly do i have to change ligand name in protein ligand
> complex.
>
> > From: jason.swails.gmail.com
> > To: amber.ambermd.org
> > Date: Thu, 3 Apr 2014 11:57:22 -0400
> > Subject: Re: [AMBER] leap error
> >
> > On Thu, 2014-04-03 at 20:49 +0500, sammia khatak wrote:
> > > Hi AllI am getting this error each time i load protein complex in
> > > tleap.Please check attach file.Secondly i have installed licensed
> > > version of Amber12 but in it xleap is not running, suggest please.
> > >
> >
> > If you google the error message you get links to previous emails that
> > discuss this problem and how to fix it:
> >
> > https://www.google.com/search?q=FATAL%3A+Atom+.R%3CF9F+249%3E.A%3CC1+1%
> > 3E+does+not+have+a+type.&oq=FATAL%3A+Atom+.R%3CF9F+249%3E.A%3CC1+1%3E
> > +does+not+have+a
> > +type.&aqs=chrome..69i57j69i58.1083j0j1&sourceid=chrome&ie=UTF-8#q=amber
> > +FATAL%3A+Atom+does+not+have+a+type.
> >
> > (Google "amber FATAL: Atom does not have a type"
> >
> > HTH,
> > Jason
> >
> > --
> > Jason M. Swails
> > BioMaPS,
> > Rutgers University
> > Postdoctoral Researcher
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Thu Apr 03 2014 - 09:30:05 PDT
