[Jmol-developers] Re: [Cdk-user] Help evaluating CDK for my project

[E.L. W. (Egon) <eg...@sc...>]

On Thursday 08 May 2003 00:00, Miguel wrote:
> Probably the guy you will want to talk with is Egon. He is in the
> Netherlands, so it is currently past his bedtime.

I am awake again.

> > I am developing a java based library for teaching quantum concepts in
> > the general chemistry course. Our requirements include real time
> > computation of molecular orbitals for small molecules, editing and
> > rendering of small molecules using a Swing GUI, and rendering of
> > orbitals as 3d isosurfaces.
> >
> > This is the second phase of the project. The initial phase resulted in
> > the development of the java applets at this site:
> > 	http://qsad.bu.edu/applets/
> > As well as a Swing based "Spectrum Explorer" at:
> > 	http://lite.bu.edu/spex/

I'll check them more closely later today at the university.

> > I want help evaluating CDK for my project.
> >
> > Ideally the software would install easily on a number of platforms and
> > lend itself to running through a web browser. For that reason I am very
> > impressed with JMol. The applet works on both my macos x and winxp
> > machines.
> >
> > Is someone available for email and telephone contact to help me quickly
> > decide how I can best use the CDK (as it is) for developing educational
> > applets that will be used in a teacher workshop June 2003. I am very
> > impressed by the scope and goals of the project and would like to
> > contribute to the project.

Please pop your questions by email, for which cdk...@li... 
is perfect... Telephone will be a bit more difficult today, and in general I 
prefer email, but if you want to call me by telephone, we could set up 
something for tommorow...

Egon