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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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
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Received on Thu May 13 2010 - 14:30:06 PDT
