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_Maintainers/ https://docs.fedoraproject.org/en-US/package-maintainers/New_Package_Process_for_New_Contributors/ 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@xxxxxxxxxxxxxxxx> 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@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 > =========================================================== > > _______________________________________________ > devel mailing list -- devel@xxxxxxxxxxxxxxxxxxxxxxx > To unsubscribe send an email to devel-leave@xxxxxxxxxxxxxxxxxxxxxxx > 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@xxxxxxxxxxxxxxxxxxxxxxx > Do not reply to spam, report it: https://pagure.io/fedora-infrastructure/new_issue _______________________________________________ devel mailing list -- devel@xxxxxxxxxxxxxxxxxxxxxxx To unsubscribe send an email to devel-leave@xxxxxxxxxxxxxxxxxxxxxxx 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@xxxxxxxxxxxxxxxxxxxxxxx Do not reply to spam, report it: https://pagure.io/fedora-infrastructure/new_issue
