Re: [Jmol-developers] Java-less Jmol == "JSmol"

[Rzepa H. <h....@im...>]

On 13 Oct 2012, at 12:07, Alexander Rose <ale...@we...>
 wrote:

> Hi,
> 
> amazing! Thanks for all that effort! I am going to play with it.
> 
> Alex
> 


Re: http://chemapps.stolaf.edu/jmol/jsmol/test2.htm

Might  I ask how the mapping to  data extraction is envisaged?  By this, I mean the ability to acquire any molecular data files associated with the display and either save them to local disk, or to a clipboard for re-use?  Given its GMMol, I a not surprised that a right mouse click in the display area does not produce the usual menus associated eg with  Jmol-S.