CP2K Open Source Molecular Dynamics

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howto [2018/12/04 16:15] – [Basic Topics] 130.60.136.203howto [2018/12/04 16:16] – [Basic Topics] 130.60.136.203
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   * [[howto:gethelp|How to ask a question on Google groups]]   * [[howto:gethelp|How to ask a question on Google groups]]
   * [[howto:gemc|How to run GEMC calculations]]   * [[howto:gemc|How to run GEMC calculations]]
-  * [[howto:kg|How to run KG calculations]]+
 ===== Advanced Topics ===== ===== Advanced Topics =====
   * [[https://brehm-research.de/spectroscopy|How to calculate vibrational spectra from AIMD]] with CP2K and [[http://www.travis-analyzer.de/|TRAVIS]] (Updated 2018).   * [[https://brehm-research.de/spectroscopy|How to calculate vibrational spectra from AIMD]] with CP2K and [[http://www.travis-analyzer.de/|TRAVIS]] (Updated 2018).
howto.txt · Last modified: 2024/02/24 10:14 by oschuett