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-- Yong Duan, Ph.D, Professor UC Davis Genome Center and Department of Biomedical Engineering University of California at Davis Davis, CA 95616 530-754-7632 On 11/27/11 12:59 PM, "Jason Swails" <jason.swails.gmail.com> wrote: >On Sun, Nov 27, 2011 at 1:57 PM, Yong Duan <duan.ucdavis.edu> wrote: > >> >> Hi Jason, >> >> You noted on git log that the ff11 branch leap is broken. Can you tell >>me >> where is the test directory of leap? >> > >$AMBERHOME/AmberTools/test/leap > >You can run the test suite via the command "make test.leap" in the >$AMBERHOME/AmberTools/test directory. > >It appears that the errors I was getting are no longer reproducible. It >was complaining about badd comparisons to NULL, IIRC. In any case, those >errors are gone now (maybe it was something I was doing that caused the >errors in the first place, but it works on Mac with GNU 4.4.6 and on >Ubuntu >with Intel 12.1.0). > >So I merged master into ff11 and pushed in the changes (and I updated the >tests to reflect the IPOL section). The rest of the topology was >identical. Hopefully we can get some LEaP tests uploaded soon so we can >more rigorously test LEaP additions (and push the ff11 branch into >master). > >All the best, >Jason > >-- >Jason M. Swails >Quantum Theory Project, >University of Florida >Ph.D. Candidate >352-392-4032 >_______________________________________________ >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 Sun Nov 27 2011 - 15:30:03 PST