Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Role in this project:
Back-end Developer Contributions:10 commits in 2 months
Contributions summary:James primarily contributed to the `bondcentrictool.cpp` file, which appears to be a tool within the Avogadro molecular editor. Their work focused on enhancing the tool's functionality, specifically introducing and improving features related to dihedral angle manipulation and bond angle adjustments. These changes involved the addition of new procedures, improved undo capabilities, and modifications to the drawing and interaction logic within the tool's interface, indicating a focus on the application's core functionality.
avogadrobioinformaticscomputational-chemistry
Yeoman generator for simple node modules with babel transpiling and code style with feross/standard
Contributions:57 commits, 18 PRs, 45 pushes in 27 days
node-moduleyeoman-generator