[gmx-users] configure gromacs 4.6

Roland Schulz roland at utk.edu
Thu Feb 7 01:01:21 CET 2013

On Wed, Feb 6, 2013 at 6:05 PM, jeela keel <jeela22 at gmail.com> wrote:


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

ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
865-241-1537, ORNL PO BOX 2008 MS6309

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