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01/24/2010 - version 1.6 build 322 issued (commercial):

   -   (NEW) Implemented basic support of QChem output files (geometries, vibrational modes, dipole moments, SCF cycles, Mulliken charges can be visualized);
   -   MOs from Gaussian09 output files can be visualized;
   -   Charges from Jaguar output files are correctly visualized;
   -   Fixed a bug with visualization of Dalton output files;
   -   Some elaborations with the "Set point group" utility;
   -   Some small improvements.

  The new Linux version with same elaborations has been issued too (build 87).
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