# Created with YamlCreate.ps1 v2.4.1 $debug=AUSU.CRLF.7-4-5.Win32NT # yaml-language-server: $schema=https://aka.ms/winget-manifest.defaultLocale.1.6.0.schema.json PackageIdentifier: Avogadro.Avogadro PackageVersion: 1.2.0 PackageLocale: en-US Publisher: Humanity PublisherUrl: https://avogadro.cc/ PublisherSupportUrl: https://avogadro.cc/docs/ # PrivacyUrl: Author: cryosuk, ghutchis, and timvdm PackageName: Avogadro PackageUrl: https://sourceforge.net/projects/avogadro/files/latest/download License: GPL-2.0 License LicenseUrl: https://github.com/Avogadro/avogadro/blob/master/COPYING # Copyright: # CopyrightUrl: ShortDescription: Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. # Description: Moniker: avogadro Tags: - chemistry - modeling - molecules - qt - rendering - visualization # ReleaseNotes: # ReleaseNotesUrl: # PurchaseUrl: InstallationNotes: |- The development team put a lot of work in to developing Avogadro 1, in September, 2021 we decided to archive the repository as it depends on a number of very old libraries. The team shifted their focus to Avogadro 2 several years ago, using more modern depdencies and a rewritten core under the more permissive 3-clause BSD license. We hope you will move to Avogadro 2 if you have not already as we work towards making the successor more widely useful to the community # Documentations: ManifestType: defaultLocale ManifestVersion: 1.6.0