Hi Ben,
As far as I remember, you're trying to install AT1.4/Amber11 on a Mac with
Intel Compilers?
Have you tried with GNU compilers first? Are you using Fink or Macports?
In the linked email I didn't give some pertinent details for those
installing Amber with Fink.
For sure that for production I wouldn't use Intel compilers right now and it
doesn't seem you miss much with GNU.
Cheers,
Alan
On Wed, May 5, 2010 at 23:34, Ben Roberts <roberts.qtp.ufl.edu> wrote:
> Hi Alan,
>
> On 5/5/2010, at 11:12 a.m., Alan wrote:
>
> > Hi Ben, sorry for not sending the link before. Here it is:
> >
> > http://archive.ambermd.org/201005/0052.html
>
> Thanks for that. Unfortunately, I couldn't get anything to work following
> those instructions. Not to say they didn't work for you. I'm using a
> different version of Open MPI (1.4.2 vs. 1.3.3), not to mention perhaps a
> different compiler version, so I suppose anything's possible.
>
> I'll see what I can come up with, if anything. I must say, I'm exasperated
> that none of these sorts of problems showed up until after release.
>
> Ben
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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 06 2010 - 07:30:09 PDT
