new release of KISTHEP software

 Dear Computational Chemistry List,
 A new release of the KISTHEP Package,
 version 1.0  is available from the
 web site at .
 KISTHEP is a free chemical software for the calculation of
 thermodynamical and kinetical properties
 from quantum chemical data.
 The graphical interface has been improved.
 RRKM calculations ("Tight TS" case)  are now available.
 KISTHEP is a java application,
 thus KISTHEP can be run under Windows or Linux or ... platform.
 Comments, questions and suggestions for future
 improvements should be sent to
                       Best wishes, Eric Henon, Frederic Bohr