Date: Fri, 18 Jan 2013 22:53:54 +0800
YOU ARE GREAT![?]
On Fri, Jan 18, 2013 at 10:40 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> Hi Ayesha,
>
> Include the 'bin' term in the path. So
>
> $AMBERHOME/bin/tleap
>
> and
>
> $AMBERHOME/bin/sander
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
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> On 1/18/13 6:34 AM, "Ayesha Fatima" <ayeshafatima.69.gmail.com> wrote:
>
> >Dear all,
> >i am new to AMBER. i installed amber12 serial and parallel on my computer.
> >now when i want to start the program, i dont know how. i look at all the
> >tutorials and they say start 'tleap'. before that i should set my
> >amberhome
> >environment. when i do
> >echo AMBERHOME
> >i get the path so i set the path before writing tleap. but the error comes
> >"command not found".
> >could anyone guide me what is the right way to start the serial or
> >parallel
> >computing pathway. i think the error is there but since i am not a compuet
> >background person, very problematic!
> >thanks in advance
> >ayesha, malaysia
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>
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