Hi All, Thank you for the help. But I am not sure how to use cmake?? Do I need to make a new directory something like the following, or just in the gromacs directory?
mkdir cmake cd cmake cmake -DCMAKE_PREFIX_PATH=/home/jeela/local/gromacs-4.6 --program-suffix=-4.6 --with-fft=fftw3 Thank you and kind regards. Jeela On Wed, Feb 6, 2013 at 4:01 PM, Roland Schulz <[email protected]> wrote: > On Wed, Feb 6, 2013 at 6:05 PM, jeela keel <[email protected]> wrote: > > > cmake .. -DGMX_BUILD_OWN_FFTW=ON > > > > Because you already build fftw yourself you don't need GMX_BUILD_OWN_FFTW. > The option means that gromacs builds fftw for you. Instead simply specify > where you installed fftw with CMAKE_PREFIX_PATH > > Roland > -- > ORNL/UT Center for Molecular Biophysics cmb.ornl.gov > 865-241-1537, ORNL PO BOX 2008 MS6309 > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
