Hi All, I am Mahendran, I am new to gromacs, I have installed fftw-3.2.2 , gromacs-4.0.5 and mpich-1.2.6 in a cluster head node.
fftw-3.2.2 ./configure make make install Gromacs ./configure --enable-mpi -diable-nice make mdrun make install-mdrun the above steps have been done. I want to know whether the above steps are correct or not. help me in this regard thanks in advance -- Regards Mahendran. E -- Regards Mahendran. E
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