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ViewMol3D

ViewMol3D

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ViewMol3D is a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.

Features

Reads output of ab initio programs GAMESS (US), PC GAMESS and GAUSSIAN, semi-empirical programs MOPAC and AMPAC, and from XYZ format files
Shows the geometry of a molecule
Traces geometry optimization and MD trajectories
Shows normal vibrations of a molecule as arrows
Showes forces acting on each atom in a selected configuration
Saves generated images in Bitmap/PNG formats

Categories: Molecular modelling software | Computational chemistry software

This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "ViewMol3D". A list of authors is available in Wikipedia.

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