Le 14 sept. 2011 à 18:53, Angel Herráez a écrit : > That's a nice app, Paul! Thanks, but the credit goes to Jmol and Chemdoodle developpers !
> > Maybe you don't have the problem because the model starts with a > methane, 4 H in place already. I don't know... I used to have this very same problem when I used jmolLoadInline() instead of load... filter "2D" Following Bob's advice I used filter "2D" and the problem disappeared > > Are you using MOL or SMILES for the transfer between ChemDoodle and > Jmol? It's only MOL files. I added an extra editing routine to zero the third dimension in the ChemDoodle->Jmol and another extra routine to remove the H atoms from Jmol or Cactus resolver before sending MOL files to ChemDoodle > > I had a look at ChemDoodle some time ago but it was still too simple. > Now it is better I picked it because I am unable to delve in JAVA programming but I felt able to modify the javascript in order to capture modifications made to the sketcher. Plus working for undergraduate students, I don't need complex features ! -Paul ------------------------------------------------------------------------------ BlackBerry® DevCon Americas, Oct. 18-20, San Francisco, CA Learn about the latest advances in developing for the BlackBerry® mobile platform with sessions, labs & more. See new tools and technologies. Register for BlackBerry® DevCon today! http://p.sf.net/sfu/rim-devcon-copy1 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
