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 Combo widget (GTK 1) was replaced by the
ComboBoxEntry widget (GTK 2). Most static Option
Menus (GTK 1) were replaced by ComboBoxes (GTK 2).
Fullscreen mode is working again in Enlightenment,
Gnome, KDE, XFCE, BlackBox, IceWM, etc. Topics in
Help->Topic and Help->Tutorial can now be selected
with a double click. The window size was fixed in
Select and File dialogs. GAMGI now comes with its
own Tango icons.
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