Robert Hanson wrote: > OK, I know what it is. You can't give > > jmolApplet(...) > jmolLoadInline(..) > > right in a row like that. > > After jmolApplet the browser is busy creating the applet. VERY unwise > to fire commands at it while that is happening.
Yes, I've often had similar problems with jmolApplet(...) jmolScript(..) The solution was to put the initial script inside the jmolApplet() call. How about using jmolAppletInline() ? That's what it is designed for, right? Previously, Jeff Hansen wrote: > I'm pretty sure this was not the end of the file. > The window that popped up containing this seemed to extend off the > bottom of the screen and I couldn't scroll down. Hitting return > closed the window (normal for an alert). I've seen that too. It's just a very long alert. The browser (Firefox in WinXP) does not put scrollbars on alert boxes. > The molecule was strange in that it was completely flat with > several atoms overlapping. I don't know if that is how the > structure should be, but it looked very odd. It is. The data in that example say Z=0 for all atoms. And previously, Grossman, Robert B wrote: > If it helps, Show -> Extract MOL data shows, > > zapped > Jmol version 11.9.18 2010-01-12 17:49 > EXTRACT: visible > 0 0 0 0 0 That's OK, Bob G. If the model hasn't loaded, Jmol will give you nothing. ------------------------------------------------------------------------------ Throughout its 18-year history, RSA Conference consistently attracts the world's best and brightest in the field, creating opportunities for Conference attendees to learn about information security's most important issues through interactions with peers, luminaries and emerging and established companies. http://p.sf.net/sfu/rsaconf-dev2dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
