Re: [Jmol-developers] current work

[Robert H. <ha...@st...>]

2010/9/19 Angel Herráez <ang...@ua...>

> Bob Hanson wrote.
>
> > >> -- proposing a NEW DEFAULT for Jmol for 12.1 and 12.0:
> > >>       double bonds in the plane of the atoms, not twisty with
> > >> orientation.
>
> I quite agree with Jonathan, I'm not sure I would like this default
> changed. Must play with it
> but haven't got the time now.
>

OK, that's probably enough to say we shouldn't change it. People who want
this will need to enter:

set multipleBondSpacing 0.35
set multipleBondRadiusFactor 0.7

if they want multiple bonds in-line.



>
> > -- smooth on-the-fly language switching
>
> Can you elaborate mre on what that means?
> We already could switch languages. Does it mean that the application reload
> is no longer
> done?
>
>
With the applet menu you don't notice it, but with the application Jmol was
messing up menu and dialog items and was totally reloading the model. Now it
just instantly changes the button and menu item names. Every single button,
label, and menu item is simply switched over instantly.

You can see it especially if you open the console with either the
application or applet and type

set language fr
set language de
set language en

Bob


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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900