Re: [Jmol-developers] crystal structure unit cell axis

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

Bradley Smith wrote:
> 
> > I did not know the applet was
> > out
> > of sync with Jmol itself, it this the reason why several classes are
> > duplicated
> > between the two projects?
> 
> Yes.

Just by looking at those short answers i can tell you must be very
busy... ;)
 
> > Did you make an inventory of the differences? Or which classes are not
> > easily
> > synchronized?
> 
> I did, and I made some progress on merging the differences.

Ok... can you send me a copy?
 
> > what can i do to help?
> 
> You can continue merging the applet and application. I haven't had time for
> it lately.

I will have a look at it... 

> > Do you have a date or a target for the next release?
> 
> No.

I would like to propose then, to make a 1.1 release that is a 1.0
release with just
the bug fixes added that were made after the 1.0 release. 

Are you familiar with branching of the CVS three? We use it in another
project (logreport.sf.net),
and each release gets its own branch. This allows us to easily make bug
fixes to stable releases,
while still adding complexity to the HEAD branch, which is the start of
a new release...

Egon

-- 
Egon Willighagen <eg...@sc...>
Occupation: PhD on Molecular Representation
Hobbies: http://www-woc.sci.kun.nl/, http://cdk.sf.net/
         http://www.linuxfocus.org/