so is it ok to try this? cmake ../ -DFFTWF_INCLUDE_DIR=/opt/fftw/3.3.4.0/abudhabi/include -DFFTWF_LIBRARY=/opt/fftw/3.3.4.0/abudhabi/lib/libfftw3f.a -DCMAKE_CXX_COMPILER=g++ -DCMAKE_C_COMPILER=gcc -DGMX_DOUBLE=OFF -DGMX_PREFER_STATIC_LIBS=ON -DGMX_GPU=OFF -DGMX_MPI=OFF -DCMAKE_INSTALL_PREFIX=/lustre/beagle2/ams/gro/gromacs-4.6.7/build -DGMX_X11=OFF -DCMAKE_SKIP_RPATH=ON
On Thu, Oct 22, 2015 at 11:03 AM, Mark Abraham <mark.j.abra...@gmail.com> wrote: > Hi, > > Your blas and lapack were compiled with gfortran, but in a way that they > require that one links further dependencies to use them later on. So > compile them better, or use dynamic linking. > > But 99.9% of GROMACS users do not need to get involved with this, so just > leave GMX_BLAS_USER and GMX_BLAS_LAPACK unset and GROMACS will use its > internal versions. > > Mark > > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
