Thanks.
This is what I get when entering these commands.
[users-macbook-pro:~] erikzuiderweg% gcc -v
Using built-in specs.
Target: i686-apple-darwin10
Configured with: /var/tmp/gcc/gcc-5646~6/src/configure --disable-
checking --enab
le-werror --prefix=/usr --mandir=/share/man --enable-languages=c,objc,c
++,obj-c+
+ --program-transform-name=/^[cg][^.-]*$/s/$/-4.2/ --with-slibdir=/usr/
lib --bui
ld=i686-apple-darwin10 --with-gxx-include-dir=/include/c++/4.2.1 --
program-prefi
x=i686-apple-darwin10- --host=x86_64-apple-darwin10 --target=i686-
apple-darwin10
Thread model: posix
gcc version 4.2.1 (Apple Inc. build 5646)[users-macbook-pro:~]
erikzuiderweg% gfortran -v
Using built-in specs.
Target: i386-apple-darwin9.7.0
Configured with: ./configure --enable-languages=fortran
Thread model: posix
gcc version 4.4.1 20090623 (prerelease) (GCC)
Note: I did upgrade to OS10.6 AFTER I installed the compilers -- maybe
that is the issue..
On May 13, 2010, at 6:58 PM, Mengjuei Hsieh 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
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
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Received on Fri May 14 2010 - 08:30:06 PDT
