Try these:
http://ambermd.org/downloads/AmberTools.09mar12.tar.bz2<
http://ambermd.org/downloads/AmberTools12.09mar12.bz2>
http://ambermd.org/downloads/Amber12.09mar12.bz2<
http://ambermd.org/downloads/AmberTools12.09mar12.bz2>
On Sat, Mar 10, 2012 at 12:55 AM, Ross Walker <ross.rosswalker.co.uk> wrote:
> [21:54][caffeine:0.00][rcw:scratch1]$ wget
> http://ambermd.org/downloads/AmberTools12.09mar12.bz2
> --2012-03-09 21:54:41--
> http://ambermd.org/downloads/AmberTools12.09mar12.bz2
> Resolving ambermd.org... 128.6.69.24
> Connecting to ambermd.org|128.6.69.24|:80... connected.
> HTTP request sent, awaiting response... 404 Not Found
> 2012-03-09 21:54:41 ERROR 404: Not Found.
>
> [21:54][caffeine:0.00][rcw:scratch1]$ wget
> http://ambermd.org/downloads/Amber12.09mar12.bz2
> --2012-03-09 21:54:57-- http://ambermd.org/downloads/Amber12.09mar12.bz2
> Resolving ambermd.org... 128.6.69.24
> Connecting to ambermd.org|128.6.69.24|:80... connected.
> HTTP request sent, awaiting response... 404 Not Found
> 2012-03-09 21:54:57 ERROR 404: Not Found.
>
> :-(
>
> > -----Original Message-----
> > From: David A. Case [mailto:case.biomaps.rutgers.edu]
> > Sent: Friday, March 09, 2012 7:04 PM
> > To: amber-developers.ambermd.org
> > Subject: [AMBER-Developers] Amber12, release candidate 1
> >
> > I've created a first "release candidate" for Amber12. It comes in two
> > parts:
> >
> > http://ambermd.org/downloads/AmberTools12.09mar12.bz2
> > http://ambermd.org/downloads/Amber12.09mar12.bz2
> >
> > At least for serial tests, things look pretty good except for some of
> > the
> > mmpbsa tests (both perl and python). These may have been caused by
> > very
> > recent changes to defaults in pbsa itself. Qin, Jason, Holger and
> > Nadine
> > should be looking into these. Testing of the parallel and cuda codes
> > is
> > especially encouraged, as are tests with different compilers.
> >
> > Post your results on the Amber wiki:
> >
> > http://ambermd.org/pmwiki/pmwiki.php/Main/Amber12Test
> >
> > Please remember that what users will see are tarballs like those above,
> > and
> > *not* what is in the git repo. Be alert for things that are mising
> > from the
> > tarballs, or which are present but should not be. The Amber12 file is
> > 40%
> > bigger than that for Amber11, so if there are things that don't need to
> > be
> > there, please let me know.
> >
> > ...thx...dac
> >
> >
> > _______________________________________________
> > AMBER-Developers mailing list
> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Mar 09 2012 - 22:00:03 PST
