[Jmol-users] how do I reset Jmol applet menus on reload etc?

Hi, Is there a way to make menus reset to their defaults in a Jmol applet when either reloading the page or on some other action (such as loading a pdb file)? The following simple instance leaves the display on 'Spacefill' and the colours on 'Structure' (or whatever) when a new structure is

Re: [Jmol-users] how do I reset Jmol applet menus on reload etc?

I just tried, when I select a new molecule on the left it opens with the original settings. Then I change it, select the other molecule, and go back again, and all changes are lost, back to default as well. So, the applet seems to have the behavior you want, at least here. Using firefox on linux,

Re: [Jmol-users] how do I reset Jmol applet menus on reload etc?

Hi Matthew It is unlikely that you will find a solution for this in the web or list archive, since it is not a Jmol problem, but a javascript one. You want to reset the menus that you have in the web page, and that cannot be done from Jmol, it's your javascript code in the page that must do

Re: [Jmol-users] Questions and wishes

I would be pretty happy with these features as well, and would like to add: - the possibility to switch between the unit cell and filled supercell representation (only adding copies of those atoms that are filling the unit cell). - the possibility to create periodic copies of the unit cells /