I've got configure working fine now. When I execute make -j $NCPU, I get "./libtool: line 947: cd: .libs/libfftw3f.laz/libkernel.a: no such file or directory:" It looks for that file twice and cannot find it. What is it?
On Thu, Oct 27, 2011 at 4:11 PM, Mark Abraham <mark.abra...@anu.edu.au>wrote: > On 28/10/2011 4:57 AM, Denny Frost wrote: > > Dear All, > I have been trying to install gromacs 4.5.3 on my imac with no success. I > followed the "quick and dirty instructions" and downloaded openmpi-1.4.2, > fftw-3.2.2, and gromacs-4.5.3. Unpacked them and ran ./config as explained > in the instructions. The openmpi installation says it was successful, > though I did see that it couldn't find some files. The fftw installation > fails with some really vague errors: > > make[2]: *** [libfftw3f.la] Error 1 > make[1]: *** [all-recursive] Error 1 > make: *** [all] Error 2 > > > These are not errors. The actual error is further up. > > > Consequently, the gromacs installation fails because it can't find fftw. > From the config.log file of the fftw installation, it looks like failures > occur when compiling confdefs.h. Does this mean that my gcc installation is > the problem? > > > You need configure to have run correctly before make is worth trying. > > Mark > > > > I have OS X 10.6.8 and have installed Xcode. Any help would be greatly > appreciated. > > Denzil Frost > > > > > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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