[gmx-users] Parallel Installation of gromacs
mahendrancse at gmail.com
Mon Dec 7 10:13:44 CET 2009
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.
./configure --enable-mpi -diable-nice
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
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