[Jmol-users] MO display problem

[Otis R. <osr...@ch...>]

In Jmol 12.0.RC6_dev, I'm seeing peculiar behavior of MO's. Once 
displayed, the MO's disappear and reappear at various positions during 
mouse rotation or the spin command.

The script

load ../meps/alkene!1-butene_mo.mol;mo 1;spin

in the script text field (followed by clicking Run) on the following 
page will illustrate the problem:

http://chemagic.com/web_molecules/script_page_large.aspx

Has anyone else seen this problem? I don't think it is related to other 
code on the page.

Otis

-- 
Otis Rothenberger
chemagic.com