[gmx-users] Problem in installing MPI version of Gromacs-3.3B

2006-04-24 Thread Shankar Prasad Kanaujia
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

Re: [gmx-users] Problem in installing MPI version of Gromacs-3.3B

2006-04-24 Thread David van der Spoel
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

Re: [gmx-users] Problem in installing MPI version of Gromacs-3.3B

2006-04-24 Thread David van der Spoel
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