Re: Re: AMBER: errors in SGI

From: Xiao He <hx.itcc.nju.edu.cn>
Date: Fri, 15 Oct 2004 0:9:40 +0800

Dear Prof.Case
Thanks a lot!
When I do
         mpirun -np 16 mm_pbsa.pl mm_pbsa.in >mm_pbsa.log < /dev/null
the sander is paralleled,but the following nmode program is not paralleled.
What's the problem?

Best,
He Xiao

>On Thu, Oct 14, 2004, Xiao He wrote:
>>
>> when I do MPI
>> it says,
>> [4] + Stopped (tty input) mpirun -np 4 mm_pbsa.pl mm_pbsa.in > mm_pbsa.log
>>
>
>See the comments at the bottom of p. 8 of the Users' Manual. (You need to
>add "< /deve/null" to your command.
>
>....dac
>
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        Xiao He
        hx.itcc.nju.edu.cn
          2004-10-15




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Received on Thu Oct 14 2004 - 17:53:00 PDT
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