Dear all,
my name is Sébastien Le Roux, I just join the mailing list today.
I am a computational material scientist,
my work can be separated in two parts: studying the physico-chemical properties
of materials using computational/theoretical methods, and developing tools to help
scientists in this field of expertise.
I am the author of several open source programs, so far none being packaged
by Fedora, but I recently released a new software named 'Atomes' and I would
like to propose Atomes for packaging, and then providing that it can be packaged
maintain it.

Atomes is a Free (Open Source) cross-platform toolbox developed to analyze,
to visualize and to create/edit three-dimensional atomistic models.
Among the possibilities offered by Atomes:

More info about me here: https://www.ipcms.fr/sebastien-le-roux/
More information about Atomes here: https://atomes.ipcms.fr/

So hello world ;-)

Best regards.

Sébastien Le Roux

PS: using Fedora since FC2
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Dr. Sébastien Le Roux
Ingénieur de Recherche CNRS	
Institut de Physique et Chimie des Matériaux de Strasbourg
Département des Matériaux Organiques
23, rue du Loess
BP 43
F-67034 Strasbourg Cedex 2, France
E-mail: sebastien.leroux@ipcms.unistra.fr
Webpage: https://www.ipcms.fr/sebastien-le-roux/
ATOMES project: https://atomes.ipcms.fr/
RINGS project: http://rings-code.sourceforge.net/
ISAACS project: http://isaacs.sourceforge.net/
Fax:   +33 3 88 10 72 46
Phone: +33 3 88 10 71 58
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