Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.
Project Admins: egonw, hansonr, migueljmol, nicove
Operating System: OS Independent (Written in an interpreted language)
License: GNU Library or Lesser General Public License (LGPL)
Category: Computer Aided Instruction (CAI), 3D Rendering, Bio-Informatics, Chemistry, Visualization
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2/3/08
Jmol
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