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.
- Enhanced user interface with customizable toolbars and workflows.
Audience & Benefit: Ideal for researchers, educators, students, and professionals in fields requiring molecular modeling. Avogadro2 enables users to explore complex molecular systems with precision and efficiency, making it a valuable resource for understanding chemical structures and processes. It can be installed via winget on compatible platforms.