Re: [AMBER-Developers] yet another AmberTools release candidate

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 8 Dec 2009 14:32:28 -0500

Hello,

I built it on the same systems, and the PBSA failures on all linux
installations are gone.

I'm still having the same problems with my Mac. Macports for some reason
will not build working executables on my machine (including gcc45+gfortran),
and i'm not having much luck with other gfortran binaries. I'm trying
through fink now, and when i get another gfortran that works I'll update...

All the best,
Jason

On Tue, Dec 8, 2009 at 10:36 AM, case <case.biomaps.rutgers.edu> wrote:

> On Tue, Dec 08, 2009, Andreas Svrcek-Seiler wrote:
> >
> > I just tried the new RC. The first thing I noticed:
> > c{lapack,blas} are built, but only blas and lapack are there.
> > This could be fixed by renaming or symbolic links(?).
>
> Can you give more details? What options did you give to configure?
> When you say "only blas and lapack are there", what do you mean by "there"?
> What kind of fix do you have in mind? Are you unable to link things
> correctly? [But see below: it sounds like you had problems in
> extraction...]
>
> >
> > Next thing: The RC is missing the "test", "benchmarks" and "examples"
> > directories.
>
> Can you double-check? It all looks OK when I extract the tarball.
>
> ...dac
>
>
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>



-- 
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Tue Dec 08 2009 - 12:00:02 PST
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