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.

The application supports a wide-range of atomic structures, such as crystals, molecules, liquids and glasses. It also supports the 230 crystallographic space groups and can be used to perform 3D Voronoi analysis and point symmetry.

GAMGI supports many object types, including Text, Orbital, Bond, Atom, Direction, Plane, Group, Molecule, Cluster, Cell, Arrow, Shape, Graph, Assembly, Light, Layer and Window. The program offers maximum control over low-level objects as atoms.

Among other features, we can mention that ability to build RCP (Random Close Packing) structures, crystals for any space group of symmetry, as well as coordination polyhedra and Voronoi for random structures. It can also determine any point group of symmetry.

Another interesting feature is the ability to perform actions in a list of objects or a single object that was previously highlighted. It comes with comprehensive documentation and atomic data, including isotopic data and ionic radius. The software can manipulate a vast amount of independent windows, lights, including spot, directional and positional, layers with various visibilities, referentials, viewports or projections, as well as 3D text fonts that can be either stroked or extruded.

The GAMGI application can also be used in schools and universities to teach atomic structure of matter. It is the perfect tool for the scientists who work in atomistic modelling, as well as for those who need an open source application to study atomic structures and to prepare images for their presentations.