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.
Regards,
-Priti
> 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
