Hi, Jmol 13.0 has just been released. [1] and [2]
We are looking for translators to update the various translations of Jmol. [3] 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. Nico [1] https://launchpad.net/jmol/+announcement/10513 [2] https://sourceforge.net/projects/jmol/ [3] https://translations.launchpad.net/jmol
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