Re: [AMBER] leap error

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 03 Apr 2014 11:57:22 -0400

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
Received on Thu Apr 03 2014 - 09:00:15 PDT
Custom Search