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:
GtkClist has been replaced by GtkTreeView with GtkListStore in Cell dialogs Systems, Lattices, Groups, and Help->Tutorial. GtkCTree in Help->Topic and all GtkCTree instances in Object->Select dialogs have been replaced by GtkTreeView with GtkTreeStore. Recursive object selection code that previously crashed GAMGI at the -O3 level of optimization has been simplified. More GTK 1.0 functions have been replaced by GTK 2.0 functions. This release is much closer to being completely GTK 2.0 based.
