the uncommented one doesn't specify -np or -mfile.
I use something like this:
set sanderexe="/mnt/raidb/programs/amber9.ifort9/exe/sander.MPI"
set sander = "mpirun -machinefile $PBS_NODEFILE -np `wc -l <
$PBS_NODEFILE` $sanderexe"
check also the test cases, did they work in parallel?
read the scripts for those.
On Mon, Jun 16, 2008 at 1:56 PM, Arturas Ziemys
<arturas.ziemys.uth.tmc.edu> wrote:
>
> Here is my PBS file:
> **************************************************************
> #! /bin/sh
> #PBS -N P_min_prl5
> #PBS -l cput=20:00:01
> #PBS -l walltime=22:00:00
> #PBS -l nodes=3:ppn=2
> #PBS -j oe
> #PBS -V
>
> echo
> echo -------------
> echo PBS_NODEFILE:
> cat $PBS_NODEFILE
> echo -------------
> echo
>
> N=`wc -l < $PBS_NODEFILE`
> echo this job has allocated $N nodes
>
> cd /home/aziemys/Works/Pep/AMBER/P/min
>
>
> #mpirun -np 6 $AMBERHOME/exe/sander.MPI -O -i min.in -o P_min_prl5.out -c
> BRCT.inpcrd -p BRCT.prmtop -r BRST_min_prl5.rst
>
> mpirun $AMBERHOME/exe/sander.MPI -O -i min.in -o P_min_prl5.out -c
> BRCT.inpcrd -p BRCT.prmtop -r BRST_min_prl5.rst
>
> **************************************************************
>
> Carlos Simmerling wrote:
>>
>> can you show us your qsub script? what flags are you giving
>> to mpirun?
>>
>> On Mon, Jun 16, 2008 at 1:00 PM, Arturas Ziemys
>> <arturas.ziemys.uth.tmc.edu> wrote:
>>
>>>
>>> Please, help me to setup AMBER 9 parallel (AMBER and openMPI compiled
>>> with
>>> g95,gcc4.3.x,redhat,xeon cpu). AMBER parallel test runs fine. Also, I run
>>> AMBER job fine from a command prompt. But if I submit job with 'qsub',
>>> AMBER
>>> runs just with a single CPU using sandes.MPI. What is wrong ?
>>>
>>> Arturas
>>>
>>> --
>>>
>>> Arturas Ziemys, PhD
>>> School of Health Information Sciences
>>> University of Texas Health Science Center at Houston
>>> 7000 Fannin, Suit 880
>>> Houston, TX 77030
>>> Phone: (713) 500-3975
>>> Fax: (713) 500-3929
>>> -----------------------------------------------------------------------
>>> The AMBER Mail Reflector
>>> To post, send mail to amber.scripps.edu
>>> To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
>>> to majordomo.scripps.edu
>>>
>>>
>>
>> -----------------------------------------------------------------------
>> The AMBER Mail Reflector
>> To post, send mail to amber.scripps.edu
>> To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
>> to majordomo.scripps.edu
>>
>>
>
>
> --
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Wed Jun 18 2008 - 06:07:33 PDT