xvibs Free program for animating molecular vibrations
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animate molecule animator animate molecule molecular vibration molecular animator

xvibs Description

Free program for animating molecular vibrations xvibs is a free and open source utility for animating molecular vibrations. Normal modes are read from a file automatically determined to be from Aces2, Gamess, PC Gamess, Gaussian 90/92/95/94/98, ADF, Dalton, Jaguar, MOPAC, or HyperChem. Separate animation files are written for each vibration. The animation is a simple cosine trajectory of the normal mode vectors. The output files are in XYZ format, readable by Jmol, with normal mode vectors attached to each atom. Requirements: · Java What's New in This Release: · By requesting "-frames 0", vectors for all normal modes requested are dumped to a single file, which can then be read using Jmol 10.

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