See this website:
http://amberonmac.blogspot.com/
Your problem is likely that you're not using the right compilers. You
naturally have to install gfortran, which I'm assuming you did based on the
fact that it complained of F90/C link failures rather than a lack of
gfortran. However, you also have to have (optimally) the same version of
gcc as you have gfortran.
The best idea is to install GCC 4.4 (with gcc, g++, and gfortran) from
macports or fink (I use macports personally) and use those compilers.
However, the you have to make sure that /opt/local/bin appears in the path
first so that it's using the correct compilers.
To check, use the commands
gcc --version
gfortran --version
Make sure gcc is 4.4.something, not 4.2.1 (the Xcode version). The above
website offers good step-by-step instructions.
Good luck!
Jason
On Thu, May 13, 2010 at 5:20 PM, erik zuiderweg <zuiderwe.umich.edu> wrote:
> yes
>
>
>
> On May 13, 2010, at 5:12 PM, David Watson wrote:
>
> 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!_______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>
>>
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>>
>>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 13 2010 - 15:00:04 PDT