and
which gcc
which gfortran
Alan
On Thu, May 13, 2010 at 23:58, Mengjuei Hsieh <mjhsieh.gmail.com> wrote:
> On Thu, May 13, 2010 at 1:52 PM, erik zuiderweg <zuiderwe.umich.edu>
> 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
>
> Dear Erik,
>
> The later errors on arpack: "make[1]: Nothing to be done for
> `install'." is probably due to the fact your configure script didn't
> finish successfully. So we should focus on the fact your gfortran
> seems to be not working.
>
> We can start from the versions of your c and fortran compilers to
> solve the issues. You can use these two commands to get those
> information: "gcc -v" and "gfortran -v". It also will be very helpful
> if you can tell us what did you do to install the fortran compiler.
>
> Best,
> --
> Mengjuei
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<
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Received on Thu May 13 2010 - 23:30:03 PDT
