I posted a bunch of thoughts for discussion on the forum: https://discuss.avogadro.cc/t/improving-avogadro-v2-workflow-plugins/2645
My goal is that by the end of April, we'll have a full workflow/command API 'handshake' worked out. If people would like to help, I can see a few tasks that would help: - Improving CJSON to offer syntax for multiple coordinate sets - Adding support for fragments / residues - Adding support for undo/redo of selections, including saving selection state to CJSON (this would be cool, since plugins could add a new fragment and select it) Some areas of discussion: - How can a plugin pass back custom data/labels for an atom. For example, RDKit can assign R/S stereochemistry :-) - How can a plugin pass back custom data for a molecule (e.g., dipole moment vector, an IUPAC name, etc.) etc. 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 Avogadro-devel@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-devel
