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-- Ray Luo, Ph.D. Professor, Biochemistry, Molecular Biophysics, Chemical Physics, Chemical and Biomedical Engineering University of California, Irvine, CA 92697-3900 On Wed, Apr 15, 2015 at 12:46 PM, Jason Swails <jason.swails.gmail.com> wrote: > Hi everyone, > > Yet more errors, round-off failures, and bugs have been fixed since our > last release candidate. My most recent tests show that everything builds > correctly and passes in both serial and parallel. So I've prepared what I > hope is our final release candidate before we officially release AmberTools > 15. > > So please download the latest release candidate: > > http://ambermd.org/rc_downloads/AmberTools15.15apr15.tar.bz2 > > compile it, run the tests, and report your results on the Wiki. What we > really need tested: > > - PGI compilers > - Testing *with* Amber 14 > - Older GCC compilers (specifically 4.1.2 as is used in RHEL 5) > > Thanks! > Jason > > On Mon, Apr 6, 2015 at 3:33 PM, Jason Swails <jason.swails.gmail.com> wrote: > >> Hello again, >> >> A number of minor test failures and a couple more significant bugs have >> been fixed since the last release candidate. So I've created a new one >> that you can download here: >> >> *http://ambermd.org/rc_downloads/ <http://ambermd.org/rc_downloads/>* >> AmberTools15.06apr15.tar.bz2 >> <http://ambermd.org/rc_downloads/AmberTools15.06apr15.tar.bz2> >> >> Same general requests as last time: please test as much as you can. I'm >> hoping that we are nearing the final revisions, so it would be >> especially helpful if more people would download and test the code as >> well as report the results on the Wiki. >> >> The more people we can get to run the tests, the better our final >> version should be. >> >> Manual improvements (even just reports of parts that are unclear or >> misleading) are also appreciated (but please do not document stuff that >> will not be part of AmberTools 15 yet). >> >> Thanks, >> Jason >> >> On Tue, 2015-03-31 at 14:07 -0400, Jason Swails wrote: >> > Hi everyone, >> > >> > >> > We are nearing our targeted release date in April for AmberTools 15. >> > I've created the first release candidate that can be found >> > here: http://ambermd.org/rc_downloads/AmberTools15.31mar15.tar.bz2 >> > >> > >> > Please download the release candidate and test it on as many platforms >> > (with as many compilers) as you have access to (it is not the same as >> > git). In particular, the compilers we purport to support are: >> > >> > >> > gnu (gcc, g++, gfortran) >> > intel (icc, icpc, ifort) >> > pgi (pgcc, pgCC, pgf90) >> > clang (clang, clang++, gfortran) >> > >> > >> > And some lesser-tested (and not-advertised) targets: >> > >> > >> > cray (cc, CC, ftn) >> > open64 (opencc, openCC, openf90) >> > >> > >> > We also want to make sure that AmberTools 15 works both with Amber 14 >> > and as a standalone package, so if you can test AmberTools 15 both >> > with and without Amber 14, that would be great. And testing the MPI >> > and OpenMP parallel builds is appreciated as well. >> > >> > >> > So if you can, please download the tarball, build it with/without >> > Amber 14, with MPI and OpenMP, and post the results of the test suite >> > on the Amber >> > wiki: http://ambermd.org/pmwiki/index.php/Main/Amber15Test (if you >> > forget the password to edit, please feel free to contact me for it). >> > >> > >> > Thanks! >> > Jason >> > >> > >> > -- >> > Jason M. Swails >> > BioMaPS, >> > Rutgers University >> > Postdoctoral Researcher >> >> -- >> Jason M. Swails >> BioMaPS, >> Rutgers University >> Postdoctoral Researcher >> >> > > > -- > Jason M. Swails > BioMaPS, > Rutgers University > Postdoctoral Researcher > _______________________________________________ > 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-developersReceived on Fri Apr 17 2015 - 14:30:02 PDT