CP2K Open Source Molecular Dynamics

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tools:pycp2k [2016/06/15 17:58] – Updated the information, added example animation. 88.195.153.245tools:pycp2k [2020/08/21 10:15] (current) – external edit 127.0.0.1
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 Technically the interfacing to CP2K happens simply by writing CP2K input files and reading the output files. There is no direct interface to the fortran code. Technically the interfacing to CP2K happens simply by writing CP2K input files and reading the output files. There is no direct interface to the fortran code.
  
-{{ :tools:example.gif?200 |}}+{{ :tools:example.gif |}}
  
 For more information visit the [[https://github.com/SINGROUP/pycp2k |PYCP2K project page]] For more information visit the [[https://github.com/SINGROUP/pycp2k |PYCP2K project page]]
tools/pycp2k.1466013514.txt.gz · Last modified: 2020/08/21 10:15 (external edit)