On 9/20/16 2:52 PM, Steve Seibold wrote:
Hello I am attempting to compile Gromacs 5.0.4 mpi version and I get the statement that the GMX_BUILD_FFTW was not used. That is cmake could not get fftwf_have_simd_avx and the other simd .so files. However, it did locate libfftw3f.so, but could not find simd files "in" libfftw3f.so. The libfftw3f.so is a symbolic link to libfftw3f.so.3.2.4......Not sure what is going on.... In addition, I could not locate the GMXR executable for gmx?? Can someone help me with this???
Start by providing us your actual, complete cmake command and the actual screen output/error message(s).
-Justin -- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul ================================================== -- 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.