[ANN] Molecula Numerica Released (beta)

[ABE Hiroshi]

Dear wxWidgets Developers,

I am pleased to announce the release of "Molecula Numerica" which  
uses wxWidgets as GUI.
You can get a copy of the software via

http://arlivre.ddo.jp/Physica/

Molecula Numerica is a numerical simulator for molecular dynamics.
The software can simulate not only atoms but also molecules, which is  
meant to simulate rotational motion of molecules. In the simulator  
molecules are treated as a rigid body.
So far several atoms and  only water molecule are implemented, but  
the behaviour of the water molecules is very interesting.
Documentation for the software will be add to the URL, but I think  
(hope) you could use the software without documentation.

The software is provided as is, without any warranty but will be  
improved by the feedback from the users. So any comments/suggestion  
to improve the software are really appreciated.

I hope you have a fun with the software.

Regards,

ABE Hiroshi
  from Tokorozawa, JAPAN