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
>
>
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Received on Thu Apr 03 2014 - 09:30:04 PDT
