I am happy to announce the release of Molecula Numerica Version 0.2.
At the same time I would like to express my appreciation to the
wxWidgets community.
Molecula Numerica is a molecular dynamics simulator.
In the previous version (0.1) only Lennard-Jones and Coulombic models
are available. The latest version can deal with a Ion model (BMH-Tosi-
Fumi potential).
So the software now can simulate a phenomena of salt dissolving into
water.
The software is freely available at:
http://arlivre.ddo.jp/Physica/index.php/Molecula_Numerica
for Mac OS X 10.4 or later (Universal Binary) and for Windows Xp sp2
or later.
Thank you for your corporation.
ABE Hiroshi
from Tokorozawa, JAPAN
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