Dear Gromacs Users,
I have problem in installing MPI version of Gromacs-3.3 on linux cluster.
I have installed fftw-3.0.1 in the Path /hpc/fftw3 and then have exported
the include and lib path of fftw in my .bashrc file before installing
gromacs-3.3.
Now I want to install gromacs in the
Shankar Prasad Kanaujia wrote:
Dear Gromacs Users,
I have problem in installing MPI version of Gromacs-3.3 on linux cluster.
I have installed fftw-3.0.1 in the Path /hpc/fftw3 and then have exported
the include and lib path of fftw in my .bashrc file before installing
gromacs-3.3.
Now I
Stéphane Teletchéa wrote:
Shankar Prasad Kanaujia a écrit :
Dear Gromacs Users,
I have problem in installing MPI version of Gromacs-3.3 on linux
cluster. I have installed fftw-3.0.1 in the Path /hpc/fftw3 and then
have exported the include and lib path of fftw in my .bashrc file
before
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