Hi Bob, nice work on the model kit! I have just used to draw set up the model for a complex natural product, and that worked well...
Some observations: * it took me a few minutes to realize how to unset the 'delete atom' mode * it would be nice if the FF energy would be displayed somewhere * the edit modes are quite hidden now, in the popup menu, so that changing drawing mode takes quick a few clicks * changing an atom symbol of an existing atom could benefit from keyboard shortcut. I suggest that when an atom is highlighted (red circle), clicking 'C' changes to carbon, etc. But the biggest issue by far was that I could not export the generator model in anything but .spt... :) I can easily extract the MDL molfile content from that, and realize Bioclipse should really support Jmol .spt files :) I hope this was useful, Grtz, Egon -- Post-doc @ Uppsala University Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg Homepage: http://egonw.github.com/ Blog: http://chem-bla-ics.blogspot.com/ PubList: http://www.citeulike.org/user/egonw/tag/papers ------------------------------------------------------------------------------ ThinkGeek and WIRED's GeekDad team up for the Ultimate GeekDad Father's Day Giveaway. ONE MASSIVE PRIZE to the lucky parental unit. See the prize list and enter to win: http://p.sf.net/sfu/thinkgeek-promo _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
