> Anyway, after the demo we briefly discussed the things that are missing
> at  this moment in Jmol which he needs... This is examplified by this
> webpage:
>
> http://www.cmbi.kun.nl/cgi-bin/eneditorm.pl?fname=/ccsys/htdocs/wetche/organic/datfiles/ethane12.dat

I was unable to get this to work on my linux box.

So I tried it on my win32 box.

When I saw the output I suspected that he was using the Chime plugin.

As far as I know, there is no reason he couldn't switch to the Jmol
plug-in today.
 - chime does not have the functionality
 - if he uses Jmol then he will be able to run on Unix boxes & Macs.

And it could run more nicely because he could use javascript to load the
(modified) molecule into the existing applet rather than reloading the
entire page each time.

I will be glad to assist if he needs any help in converting the page to
use Jmol.


Miguel


> The item to look at is the "replace" functionality... by default this
> webpage  displays ethane... but the hydrogen can be replaced by other
> groups, for  example CH3 or Cl...
>
> For this a few things are needed (AFAIK):
>
> 1. the ability to order Jmol to replace a selected atom
> 2. and, thus, build a 3D structure
> 3. JavaScript to do this...

These things may well be worth doing.

In the meantime, there is no reason he couldn't use the Jmol applet
*today* as a direct replacement for Chime.


Miguel

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