Angel wrote: > Hi. Starting to do a page with DNA models. > A little idiosyncrasy of Jmol versus Chime: > some H bonds are calculated differently; see atached image > I'm not sure anything can be done, but just in case, you should know. > I've seen Chime drawing similar things sometimes, guess it's based on > distance between atoms.
Hmmm ... that clearly looks like a Jmol bug. What .pdb model are you using? Miguel ------------------------------------------------------- This SF.Net email is sponsored by: GNOME Foundation Hackers Unite! GUADEC: The world's #1 Open Source Desktop Event. GNOME Users and Developers European Conference, 28-30th June in Norway http://2004/guadec.org _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
