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:
- Analysis of 3D atomistic model: neutron and x-rays diffraction, rings statistics, chain statistics, bond order, MSD ...
- Visualization: measures, coordination polyhedras, advanced coloring, advanced design
- Edition: molecular library, crystal builder, cell edition, surface creation and passivation ...
- Molecular Dynamics input preparation systems:
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
-- =========================================================== 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@xxxxxxxxxxxxxxxx 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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