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Jmol 13.0 release



Jmol 13.0 has just been released. [1] and [2]

We are looking for translators to update the various translations of Jmol.

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.

Thanks in advance for any help.

[1] https://launchpad.net/jmol/+announcement/10513
[2] https://sourceforge.net/projects/jmol/
[3] https://translations.launchpad.net/jmol

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