What is GAMGI FOR LINUX?

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.

How Download Works

Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!