> In his e-mail, Miguel asked how to display the results of a bond > measurement - I would prefer a text box separate from the molecular > display. Hmmm ... that one is tough to do in the context of the applet. We'll see what we can do.
> In answer to another question, I would prefer that the atom > labels always be the same size I have made this change. Atom Labels are now always the same size and are offset .. as in RasMol/Chime > and finally I would be eager to test any development versions of Jmol! I think I sent you one the other day ... did you receive it? Miguel ------------------------------------------------------- This sf.net email is sponsored by:ThinkGeek Welcome to geek heaven. http://thinkgeek.com/sf _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
