RE: AMBER: RE: Intel Compiler.

From: Priti Hansia <>
Date: Wed, 10 May 2006 21:09:04 +0530 (IST)

Dear Ross,

I have been able to run the test successfully. Now I have to use AMBER 9
for some real simulation and check if it works fine.

Thanks a lot for all the help.


> You need to do:
> setenv DO_PARALLEL 'mpirun -np 4'
> or export if using bash.
> Note you may need to subsitute mpirun with whatever your mpi installation
> uses to launch mpi progs. You may also need to start up the necessary MPI
> daemons e.g. lamboot or mpd.
> Check page 9 of the Amber 9 manual.
> All the best
> Ross

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Received on Sun May 14 2006 - 06:07:06 PDT
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