Hi Sammia,
Please see my previous email response.
Parker
-----Original Message-----
From: sammia khatak [mailto:saammia_kt.hotmail.com]
Sent: Friday, April 04, 2014 9:26 AM
To: AMBER Mailing List
Subject: Re: [AMBER] new error
It specifically says fatal error atom does not have a type. i have attached pdb and mol2 files to help me sort out where do i go wrong that i am getting this error since last week and i have tried a lot by making corrections in pdb files but it is so...
> From: jason.swails.gmail.com
> To: amber.ambermd.org
> Date: Fri, 4 Apr 2014 08:53:45 -0400
> Subject: Re: [AMBER] new error
>
> On Fri, 2014-04-04 at 17:21 +0500, sammia khatak wrote:
> > please help me in solving this problem i get same error each time i
> > runtleap
>
> Your leap.log file is enormous and encompasses many tleap sessions
> (leap.log is appended each time you run tleap, it is not overwritten).
>
> You can hardly expect someone to take the time to work their way
> through your raw files, especially when you send a 1-line email that
> doesn't provide any hints about what we should look for. Nor did you
> say what, if anything, you tried to do or search for in order to solve
> your problems.
>
> In all likelihood, a couple minutes with a search engine is sufficient
> to help you solve your errors on your own. If you find yourself
> stuck, please construct a *good* question. [1]
>
> Good luck,
> Jason
>
> [1] Good questions should take some time, thought, and research to
> construct while making it relatively easy for us to come up with an
> answer quickly. See
> http://scanmail.trustwave.com/?c=129&d=gLO-0wJJ59XWhbbUrT92YdZ6_xtWRd9
> 5vaqQoi3agg&u=http%3a%2f%2fwww%2ecatb%2eorg%2fesr%2ffaqs%2fsmart-quest
> ions%2ehtml
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
>
>
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Received on Fri Apr 04 2014 - 07:00:03 PDT
