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Molden is a general molecular and electronic structure processing program. == Major features == * Reads output from the ab initio packages GAMESS (US), Gaussian, MOLPRO and from semi-empirical packages such as MOPAC, and supports a number of other formats. * Displays molecular orbitals or electron density as contour plots or 3D grid plots and output to a number of graphical formats. * Animates reaction paths and molecular vibrations. * A powerful Z-matrix editor. 抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「Molden」の詳細全文を読む スポンサード リンク
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