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Jmol 13.0 release
Jmol 13.0 has just been released.  and 
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.