GAMGI 0.15.7 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 0.15.7 This version adds structure (XML) and data (TXT) files to the following model structure: ALPHA-MN, beta-mn, Alpha-u, Al3ti, Cr3si, AL3ZR4, fe3c (cementite), Al2O3 ( corundum), CatiO3 (perovskite), Mgal2o4 (spinel), fe2b, CdI2, Beta-quartz, AuBe5, CaCu5, TiO2 (rutile), ZnWO4, plus Laves Phases cu2mg, MGZN2, MgNi2. Add martensite Transition Model: Bain, Nishiyama-wassermann and Kurdjumov-sachs. The structure of graphite is added to describe the classification of carbon nanotubes (P,Q). Fixed a bug in plane modification and direction. Add screenshots www.gamgi.org The list of related objects.

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

Screenshot: http://www.gamgi.org/screenshots/screenshots.html

Download Address: http://www.gamgi.org/src/gamgi-all-0.15.7.tar.gz