Description
GAMGI FOR LINUX
GAMGI is an open-source and completely free software project designed from the ground up to be used for creating and analyzing atomic structures. It features a graphical user interface that is simple, clean, easy-to-use, and powerful.
Key Features:
- Support for a wide range of atomic structures including crystals, molecules, liquids, and glasses.
- Ability to build RCP structures, crystals for any space group of symmetry, coordination polyhedra, and Voronoi for random structures.
- Support for 230 crystallographic space groups.
- Perform 3D Voronoi analysis and point symmetry.
- Support for many object types like Text, Orbital, Bond, Atom, and more.
- Comprehensive documentation and atomic data including isotopic data and ionic radius.
- Ideal for scientists working in atomistic modeling and for educational use in schools and universities.
Technical Specifications:
- Platform: Linux
- Price: FREE
- Publisher: Carlos
- Latest Update: April 24, 2025
The GAMGI application can be a valuable tool for scientists, educators, and anyone in need of an open-source application to study atomic structures effectively. With its range of features and ease of use, GAMGI makes it simple to create and analyze atomic structures with precision.
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User Reviews for GAMGI FOR LINUX 7
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GAMGI FOR LINUX offers powerful features for creating and analyzing atomic structures. Its user-friendly interface is perfect for scientists and educators.
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GAMGI is an incredible tool for anyone working with atomic structures! The interface is user-friendly and powerful.
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Absolutely love GAMGI! It makes analyzing atomic structures a breeze. A must-have for researchers!
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This app is fantastic! The features are extensive, and the documentation is thorough. Highly recommend it!
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GAMGI has transformed my research. It's free, open-source, and packed with tools for atomic modeling!
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An outstanding application! GAMGI's versatility in handling different atomic structures is impressive.
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I can't praise GAMGI enough! It's perfect for teaching and offers great control over atomic data.