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://www.catb.org/esr/faqs/smart-questions.html
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
>
>
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Received on Fri Apr 04 2014 - 07:00:02 PDT
