<html><head><meta http-equiv="Content-Type" content="text/html charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class=""><div>Sorry - I also forgot to say "welcome aboard!"</div><div><br class=""><blockquote type="cite" class=""><div class=""><div dir="ltr" class=""><div class="">The issue tracker given <a href="http://projects.openchemistry.org/projects/openchemistry" class="">here</a>, as listed on the last line on this <a href="http://wiki.openchemistry.org/Main_Page" class="">Wiki</a> page, shows the last updated issue from 2014. I wonder if that site is still in use?<br class=""></div></div></div></blockquote></div><br class=""><div class="">Not that I can tell. All the OpenChemistry projects are at <a href="http://github.com/openchemistry" class="">http://github.com/openchemistry</a></div><div class=""><br class=""></div><div class="">e.g.</div><div class=""><a href="https://github.com/openchemistry/avogadrolibs/issues" class="">https://github.com/openchemistry/avogadrolibs/issues</a></div><div class=""><a href="https://github.com/OpenChemistry/avogadroapp/issues" class="">https://github.com/OpenChemistry/avogadroapp/issues</a> </div><div class=""><br class=""></div><div class="">There's also a more general roadmap to Avogadro 2.0 here:</div><div class=""><a href="http://wiki.openchemistry.org/Avogadro_Roadmap" class="">http://wiki.openchemistry.org/Avogadro_Roadmap</a></div><div class=""><br class=""></div><div class="">I can think of a few valuable projects:</div><div class="">- Avo2 does not yet have translation infrastructure set up. There are some bits that need to go into avogadroapp (to load translations) and we need to port scripts from Avogadro v1 to extract .pot templates (e.g., <a href="https://github.com/cryos/avogadro/blob/master/scripts/extract-library-messages.sh" class="">https://github.com/cryos/avogadro/blob/master/scripts/extract-library-messages.sh</a>)</div><div class=""><br class=""></div><div class="">- We need to start to port the "property tables" from Avogadro v1, e.g. iterate through atoms, bonds (easy) then angles and torsions (slightly trickier)</div><div class=""><br class=""></div><div class="">- We need to port the code that inserts molecular fragments fro Avogadro v1</div><div class=""><br class=""></div><div class="">- We need to port the code to build peptides from Avogadro v1</div><div class=""><br class=""></div><div class="">- Add some rendering options (e.g., atom labels would be huge) </div><div class=""><br class=""></div><div class="">- Port the "orbital table" from Avogadro v1</div><div class=""><br class=""></div><div class="">Let me (or us) know if there are particular projects that seem interesting and I can help further.</div><div class=""><br class=""></div><div class="">Thanks!</div><div class="">-Geoff</div></body></html>