[gmx-users] strange behavior upon compiling 4.0.4
David van der Spoel
spoel at xray.bmc.uu.se
Thu Apr 16 21:33:01 CEST 2009
Ken Rotondi wrote:
> Hello all,
>
> I'm trying to help a student build gromacs_4.0.4 on a MacBook Pro
> running 10.5. The program configures with out a hitch, but compiling
> with the make command ends in a recursive error. It seems that it's not
> finding something that it should have installed itself, but I wouldn't
> be surprised if I was wrong.
>
> Any ideas?
Could be because there is a space in a directory name.
>
> Thanks,
>
> Ken
>
> mkdir .libs
> rm -fr .libs/libnonbonded.lax
> mkdir .libs/libnonbonded.lax
> rm -fr .libs/libnonbonded.lax/libnb_kernel_ia32_sse.a
> mkdir .libs/libnonbonded.lax/libnb_kernel_ia32_sse.a
> Extracting /Users/jkoelmel/Desktop/college and IB/college/current
> classes/BioChem/GROMACS/gromacs-4.0.4/src/gmxlib/nonbonded/nb_kernel_ia32_sse/.libs/libnb_kernel_ia32_sse.a
>
> (cd .libs/libnonbonded.lax/libnb_kernel_ia32_sse.a && ar x
> /Users/jkoelmel/Desktop/college and IB/college/current
> classes/BioChem/GROMACS/gromacs-4.0.4/src/gmxlib/nonbonded/nb_kernel_ia32_sse/.libs/libnb_kernel_ia32_sse.a)
>
> ar: /Users/jkoelmel/Desktop/college: No such file or directory
> make[5]: *** [libnonbonded.la] Error 1
> make[4]: *** [all-recursive] Error 1
> make[3]: *** [all-recursive] Error 1
> make[2]: *** [all-recursive] Error 1
> make[1]: *** [all] Error 2
> make: *** [all-recursive] Error 1
>
>
> Dr. KS Rotondi
> The Departments of Chemistry & Biochemistry and Molecular Biology
> The University of Massachusetts - Amherst
> 815B LGRT
> Amherst, MA 01075
> ksr at chemistry.umass.edu
>
> Phone: 413-545-1591
> Fax: 413-545-4490
>
> "If there's a solution, why worry? If there's no solution, why worry?"
> The Dali Lama
>
>
>
>
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use thewww
> interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
More information about the gromacs.org_gmx-users
mailing list