GAMGI 0.15.5 Release build and view atomic model

Source: Internet
Author: User
Keywords GAMGI Atomic model
Tags added apply atomic model create direction graphical interface help information

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

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