So the question here is which gfortran are you using? Fink? MacPorts?
Anything else?
>From your economical description of the problem I would assume you're using
gfortran from Fink and you are not aware of /sw/bin/gcc-4 (Fink gcc) and
/usr/bin/gcc (Apple gcc) to gcc-4, since it seems you're mixing /usr/bin/gcc
with gfortran.
See
http://archive.ambermd.org/201004/0600.html
http://archive.ambermd.org/201004/0607.html
Alan
On Thu, May 13, 2010 at 22:20, 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
>>>
>>
>>
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>>
>>
>>
>
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>
--
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 - 15:30:03 PDT
