Atomic Model

GAMGI (General atomistic Modelling Graphic Interface) is a program for building, viewing, and analyzing atomic structures, such as molecular, crystalline, glass, liquid, and other scientific atomic models. GAMGI is mainly used to include: the need to build input data, and can view and analyze output data, Ab-initio and molecular mechanics program calculation of a graphical interface of the scientific community modeling work; in chemistry, physics science, Material science, geology, etc., need a ...

GAMGI 0.15.5 The list of any objects in this version can now be exported, depending on any other object currently selected. A Help > Tip bar has been added to the Help menu to cover important recommendations to increase usability with GAMGI. All information has been updated to apply to Plane->create,plane->modify,direction->create and direction->modify. Plane->modify and Di ...

GAMGI (General atomistic Modelling Graphic Interface) is a program for building, viewing, and analyzing atomic structures, such as molecular, crystalline, glass, liquid, and other scientific atomic models. GAMGI is mainly used to include: the need to build input data, and can view and analyze output data, Ab-initio and molecular mechanics program calculation of a graphical interface of the scientific community modeling work; in chemistry, physics science, Material science, geology, etc., need a ...