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: The usability of the dialogs Plane->Modify and Direction->Modify has been improved. Crystallographic and atomic planes and directions can now be arbitrarily positioned in a controlled way. The code to position objects has been redesigned and reunited in a single file, and is now much simpler and easier to maintain. Layer, Plane, and Direction enumerations have been replaced by a common one, which is easier to understand. The XML possible values yes, partial, and no have been replaced by all, partial, and none for visibility_in and visibility_out in layers and autonomy in planes and directions, to be consistent with the dialogs.

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