[CP2K:9128] Re: Getting started with CP2K

Henrique C. S. Junior henri... at gmail.com
Tue Jun 20 17:07:24 UTC 2017

Thank you for your kind reply, Nico, I'll use it to get my feet wet.

Henrique C. S. Junior
Industrial Chemist - UFRRJ
M. Sc. Inorganic Chemistry - UFRRJ
Visite o Mundo Químico<http://mundoquimico.com.br>
From: cp... at googlegroups.com <cp... at googlegroups.com> on behalf of Nico Holmberg <holmbe... at gmail.com>
Sent: Tuesday, June 20, 2017 6:52:33 AM
To: cp2k
Subject: [CP2K:9128] Re: Getting started with CP2K


The CP2K website is a good source of CP2K-specific tutorials, exercises and howtos. I would recommend starting with the latest CECAM CP2K tutorial<https://www.cp2k.org/exercises:2015_cecam_tutorial:index>. The talks from that event cover most aspects of CP2K and include references to further information. For additional hands-on experience with CP2K, I'd suggest you look at the course material under the exercises<https://www.cp2k.org/exercises> page.



tiistai 20. kesäkuuta 2017 1.56.13 UTC+3 Henrique Junior kirjoitti:
Dear colleagues, how are you?
I have some experience working with softwares like Gaussian, ORCA and GAMESS but very soon I'll have to start dealing with solid state chemistry and systems that, in general, could benefit from the use with softwares able to deal with unitary cells and periodic boundary conditions. Could you suggest good "getting started" sources like articles, blogs, videos or books for someone with zero experience with CP2K?

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