Announcement: CP2K User Tutorial 2017 - "Advanced ab-inito MD methods"

[Andreas Glöss]

Dear CP2K Users,

We are pleased to announce that the registration for the upcoming *"CP2K 
User Tutorial on Advanced ab-initio MD methods"* is now open.

The goal of this CP2K tutorial is to provide to experienced researchers and 
students in the field of molecular simulations a survey of the most 
relevant computational MD tools implemented within the CP2K program 
package. 

For further information, see: 
https://www.cp2k.org/events:2017_user_tutorial:about

For researchers interested in CP2K development: There will be a "CP2K 
Developer Meeting" on July 11th, 2017 - just one day before the tutorial 
starts. Please add a note to your registration in case you want to attend.

Best regards,
Andreas Gloess
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