GAMGI 0.15.5 Release build and view atomic model

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 direction->modify have been rewritten, and the list of planes and directions is now valid. Add several important crystal structures to the/dat/cell/structures.

GAMGI is a program that is used to establish, view and analyze atomic strucures such as molecules, crystals, glass, liquids, etc., the main purpose is: the scientific work of the atomic model, requires a graphical interface to establish input data and view and analyze output data, calculate ab initio and molecular mechanics procedures; , the scientific community in the study of chemistry, Physics, materials science, geology, and so on, which requires a graphical interface to view and analyze atomic structure information, and to prepare photo presentation classes and seminars; chemistry and physics teaching in secondary schools and universities; science promotion schools, exhibitions and science museums.

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gamgi-all-0.15.5.tar.gz 2,130 k 01-09-2011 gamgi-all-0.15.5-exp.tar.gz 2,134 k 01-09-2011