Re: [Jmol-developers] More applet thingies

[E.L. W. <eg...@sc...>]

On Wednesday 14 May 2003 15:32, Miguel wrote:
> > S was for cycling through the various drawing styles for atoms/bonds
>
> This is no longer available.
> The style can be selected when the applet is loaded in html.
> We can add scripting commands to select rendering styles, but we have to
> choose the syntax.
>
> I recommend this be deferred.
>
> > L was for cycling through the labeling modes for atoms
>
> deprecated
> Various types of labelling are all available through the 'label' scripting
> command.
>
> > B was for toggling the bonds on/off
>
> Also available through scripting.
>  wireframe off
>
> > Ctrl-Mouse was for translating the molecule
>
> The mouse movement commands are now consistent with Chime. They are now as
> follows:
>
> Left click to rotate about x & y dimensions
> Shift-right click to rotate about the z axis
> Ctrl-right click to translate
> Shift-left click to zoom
> (Ctrl-left click to control slab [if slab is enabled through scripting])
>
> Right-click is reserved for popup menu of many options in the next release

Ok, thanx! This is informative... i'll update the website (in CVS) 
immediately... 

Egon

PS. I am integrating the stuff on applet6/ with the website in CVS... works 
like a charm ;)