From: Joerg W. <we...@in...> - 2005-01-10 09:20:53
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Sorry, now i've released a, as far as possible, tested and stable pre-alpha release, which fixes the bugs in the recursive caller hierarchy for calculating the atom and bond labels. Furthermore i've fixed the import/exort bugs for the newly introduced feature result classes. So all available feature should now be cached correctly when storing files, which support features, like the SDF. I would be happy if other peaople would have time to test and send bug reports to the tracking systems. But i'm, at least at the moment, quite happy with the achieved refactoring goal. Lets see what will come next ... i think we can switch to beta mode in the next two/three months. Kind regards, Joerg Dipl. Chem. Joerg K. Wegner Center of Bioinformatics Tuebingen (ZBIT) Department of Computer Architecture Univ. Tuebingen, Sand 1, D-72076 Tuebingen, Germany Phone: (+49/0) 7071 29 78970 Fax: (+49/0) 7071 29 5091 E-Mail: mailto:we...@in... WWW: http://www-ra.informatik.uni-tuebingen.de -- Never mistake motion for action. (E. Hemingway) Never mistake action for meaningful action. (Hugo Kubinyi,2004) |