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--- start [2017/12/12 15:14] – tsaue
+++ start [2017/12/12 15:39] – tsaue
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 We are happy to announce the release of DIRAC17, the latest version of the
 DIRAC code for 2- and 4-component relativistic  molecular electronic structure
-calculations.
+calculations. New features are found [[http://www.diracprogram.org/doku.php?id=features|here]].
 Get a DIRAC17 license [[http://dirac.chem.sdu.dk/DIRAC17/|here]].
@@ Line 19: / Line 19: @@
 Phys. Rev. A 96 (2017) 040502(R) [[https://doi.org/10.1103/PhysRevA.96.040502|(electronic version)]]
--09-06 DIRAC18 was announced at the 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics [[http://www.staff.uni-marburg.de/~rehe2017/|(REHE2017)]] in Marburg. The release date will be Dec 12 2017. Stay tuned !
+-09-06 DIRAC17 was announced at the 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics [[http://www.staff.uni-marburg.de/~rehe2017/|(REHE2017)]] in Marburg. The release date will be Dec 12 2017. Stay tuned !
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