Avogadro2 https://avogadro.cc/
winget install --id=OpenChemistry.Avogadro2 -e
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Avogadro2 is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related fields. It provides a powerful toolset for creating, editing, and analyzing molecular structures, with support for 3D visualization, file format conversions, and integration with computational chemistry software.
Key Features:
- High-quality 3D visualization of molecules, including advanced rendering options.
- Support for reading and writing a wide range of molecular file formats.
- Integration with computational chemistry tools for seamless workflow.
- Collaboration-friendly features, such as version control integration.