On Thu, 2008-02-28 at 16:32 -0600, Chembeti, Ramesh (S&T-Student) wrote:
> Dear All,
>
> I am a graduate student working on molecular dynamic simulation. My professor/adviser is planning to buy Linux based clusters. But before that he wanted me to parallelize a serial code on molecular dynamic simulations and test it on a intelcore 2 duo machine with fedora 8 on it. I have parallelised my code in fortran 77 using MPI. I have installed OpenMPI and compiling the code using mpif77 -g -o code code.f and running it using
> mpirun -np 2 ./code. I have a couple of questions to ask you:
You have actually parallelised it, right? As in built parellelisation
with MPI_ calls?
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