new release of KISTHEP software
- From: eric.henon-.at.-univ-reims.fr
- Subject: new release of KISTHEP software
- Date: Thu, 27 Nov 2003 16:53:43 +0100
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 eric.henon-.at.-univ-reims.fr
Best wishes, Eric Henon, Frederic Bohr