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?
