It's been entirely too quiet on the list. So let's make some noise. I'd like to discuss how we get Avogadro 2.0 "out the door." The last release was actually a year ago…
The roadmap is here: http://wiki.openchemistry.org/Avogadro_Roadmap Most importantly, I'd like to come up with the key bits that need to be done before releasing 2.0 and figure out who will do them. Please feel free to suggest critical tasks or throw some as not-truly-critical. - AutoOptimize (Geoff) - Fragment / residue support .. .. include reading PDB files and CJSON and/or CML interchange support through Open Babel - Finish "selection enhance" for tools (e.g., move selected pieces only, add hydrogens, etc.) - Insert molecule/fragment - Translation / localization (i.e, set up framework for translators) - Global settings dialog .. e.g., setting search paths for molecules, - Finish Python script plugins (Geoff) .. mostly need more examples, e.g., checking for required packages, There are a bunch of rendering enhancements, but I think "Labels" is the most critical. Thoughts? -Geoff ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ Avogadro-devel mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/avogadro-devel
