PROGRESS! [AMBER] installation on MacOS10.6

From: erik zuiderweg <zuiderwe.umich.edu>
Date: Sun, 16 May 2010 15:27:10 -0400

Dear Mengjuei:
Thank you so much.
This gcc + gfortran binary package installs fine and works.

Next on to Ambertools 4.1
configure -macAccelerate gnu ALSO worked now.

However,

make still shows errors

(see attached log).






On May 16, 2010, at 7:04 AM, Mengjuei Hsieh wrote:

> On Sat, May 15, 2010 at 9:25 PM, I wrote:
>
>> I am now working to survey some gcc/gfortran binary packages, if those can
>> be used for AmberTools, I'll let you know.
>>
>
> The binary package for gcc+gfortran from http://HPC.sf.net seems to working
> in my test. I have recorded some details at
> http://amberonmac.blogspot.com/2010/05/building-ambertools-14-with-pre-built.html
>
> Sincerely yours.
> --
> Mengjuei
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>



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Received on Sun May 16 2010 - 12:30:04 PDT
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