Avogadro2 https://avogadro.cc/

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.