[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