Jmol is a free, open source Java molecule 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. Development of Jmol was started in 2000 as a replacement to XMol. The new Version 5 allows for representation of crystals, too.
Version11.4.5
AvailabilityLinux (Workstation), Windows
Public Domain
Source code available
Information and Documentation:
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Home Page |
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Documentation |
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Tutorial des Biochemischen Instituts der Universitaet Zuerich |
last change 28.01.2010 |
Marlene Busch | Print