The mac computer is a cluster or just your personal computer? If you will use it to prepare the system and for analysis you could use macport or fink to compile gromacs.
Anthony On Tue, May 11, 2010 at 11:13 AM, Emily Curtis <emilymariecur...@gmail.com> wrote: > Dr. Bonner, > I am trying to install gromacs on a mac. I am running Leopard. I can > configure successfully, however, when I type "make" I am getting the same > errors that you reported: > > make[5]: *** [nb_kernel010_ppc_altivec.lo] 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 > > I read the gcc manual but I can't figure out what flags I need to include. > Did you ever figure out the flags you needed to include to fix this? I > appreciate your help > Emily > -- > gmx-users mailing list gmx-us...@gromacs.org > http://lists.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 the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- 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/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/mailing_lists/users.php
