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--- news [2019/05/09 14:23] – mwatkins
+++ news [2020/05/22 19:13] – tkuehne
@@ Line 1: / Line 1: @@
 ====== News ======
-===== CP2K UK Users and Developers’ Meeting – 14th June 2019 =====
+===== International Winter School on Electronic Structure Calculations (10.-14.2.2020) =====
+Paderborn Center for Parallel Computing (PC²)  and the Dynamics of Condensed Matter Group of Paderborn University are organizing a winter school on electronic structure calculations. In this school, you will learn how to perform efficient electronic structure calculations as well as ab-initio molecular dynamics calculations for molecules and solids.
+For more detailed information and to register go to: https://pc2.uni-paderborn.de/teaching/trainings/hpc-user-trainings/specialized-courses/winter-school-on-electronic-structure-calculations/
+===== CP2K version 7.1 released (December 24, 2019) =====
+A new official CP2K version has been released. You can download the tarball and pre-compiled binaries from https://github.com/cp2k/cp2k/releases/tag/v7.1.0 and access the manual at http://manual.cp2k.org/cp2k-7_1-branch.
+===== CP2K UK Users and Developers’ Meeting (14th June 2019) =====
 An interactive one day workshop will foster general interest in computational methods for the simulation of materials and molecular systems and greatly benefit graduate students and early stage researchers, encouraging them to expand their knowledge and network with established scientists. The workshop is mainly aimed at UK researchers, but all are welcome (subject to space).
 Website: https://www.ccp5.ac.uk/cp2kmeet2019
+If you wish to fill in a survey to help shape the UK CP2K community, go here: https://lncn.ac/cp2kuk
 ===== CP2K version 6.1 released (June 11, 2018) =====