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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Received on Fri Jan 18 2013 - 07:00:03 PST
