GAMGI 0.15.8 release atomic model building tools

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 science of atomic modeling work; in chemistry, physics, science, materials, geology, etc., Requires a graphical interface to view and analyze atomic structure information, introducing image teaching in secondary and university chemistry and physical sciences, exhibitions and science museums.

GAMGI 0.15.8 This release fixes a serious error for all Gamgi_engine_filter features, which can cause crashes, that is, in the flat-> Creation and Direction-> Creation. Group_> modification is now the first version of the list of working objects and objects that make this dialog box all supported objects. This version adds 16 of the most important Cooper oxide superconductors to the structure and information files.

Software Information: http://www.gamgi.org/

Download Address: http://www.gamgi.org/src/gamgi-all-0.15.8.tar.gz