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

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 installing gromacs-3.3. Any cha

Re: [gmx-users] Gromacs 3.3.1 MPI/Itanium 2 fails to build

[EMAIL PROTECTED] a écrit : Hello, I have successfully built Gromacs 3.3.1 under Linux/Itanium 2 with the following configure options: ./configure -with-fft=fftw3 --without-x --prefix=$HOME/gmx331 When I enable MPI, the build fails: ./configure -with-fft=fftw3 --without-x --prefix=$HOME/gmx33

Re: [gmx-users] Gromacs 3.3 manual

Andrea Carotti a écrit : Thank you for the fast answer. Please let me (us) know, when it will be fixed. Thanks Andrea I did a cvs manual as of february 2nd, 2006. If you are interested in the PDF, let me know, i'll send you. Regards, Stéphane -- Stéphane Téletchéa, PhD. htt