Are you using
configure -macAccelerate gnu
to configure AT1.4?
On May 13, 2010, at 3:52 PM, erik zuiderweg wrote:
> I am trying to install Ambertools1.4 on a Intel MacbookPro , running Os 10.6.
> using the bash shell
>
> I have the gnu compilers installed.
>
> The configuration file is failing, WARNING: Unable to compile mixed C/Fortran code. (see attached log)
>
> The installation is failing because of a missing /usr/local/amber11/lib/arpack.a file
>
> (see attached log)<Ambertools_configure_problems.txt><Ambertools_make_problems.txt>
>
> Please help!_______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Thu May 13 2010 - 14:30:03 PDT
