GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. It aims to be useful for: the scientific community working in Atomistic Modelling that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and Molecular Mechanics programs; the scientific community at large studying chemistry, physics, materials science, geology, etc., that needs a graphic interface to view and analyse atomic structural information and to prepare images for presentations in classes and seminars; teaching chemistry and physics in secondary schools and universities; science promotion in schools, exhibitions and science museums. License: GNU General Public License (GPL) Changes: Isotopic data (masses, abundances, half-life times) and radius data (natural element atom-atom distances, effective and calculated atomic radius, covalent, van der Walls) are grabbed. The widely used Shannon ionic radius (depending on valence, coordination, and spin) is grabbed. All this data is not available yet for final users (except covalent radius). glib_gtk_gtkgl.tar.gz was prepared, which contains all the old glib, gtk, and gtkglarea .h and .so files needed to compile GAMGI on x86, x86_64, and ppc architectures. A bug in Plane->Create was fixed.

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