Hello Sébastien,
Bienvenue ! Have you taken a look at these documents? They should help you get started. https://docs.fedoraproject.org/en-US/package-maintainers/Joining_the_Package... https://docs.fedoraproject.org/en-US/package-maintainers/New_Package_Process...
Eventually, you might be interested in joining the Sci-Tech SIG, it's more than likely that we maintain some package you might be using and more hands are always welcome: https://fedoraproject.org/wiki/Category:SciTech_SIG
Feel free to ask for help with anything. I'm looking forward to a 'dnf install atomes'!
Best regards
On Wed, Sep 28, 2022 at 5:30 PM Sébastien Le Roux sebastien.leroux@ipcms.unistra.fr wrote:
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:
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:
Classical MD: DLPOLY and LAMMPS ab-initio MD: CPMD and CP2K QM-MM MD: CPMD and CP2K
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@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 ===========================================================
devel mailing list -- devel@lists.fedoraproject.org To unsubscribe send an email to devel-leave@lists.fedoraproject.org Fedora Code of Conduct: https://docs.fedoraproject.org/en-US/project/code-of-conduct/ List Guidelines: https://fedoraproject.org/wiki/Mailing_list_guidelines List Archives: https://lists.fedoraproject.org/archives/list/devel@lists.fedoraproject.org Do not reply to spam, report it: https://pagure.io/fedora-infrastructure/new_issue