CP2K Open Source Molecular Dynamics

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  • 2019/10/03 13:49 Show differences to current revisions features – [Ab-initio electronic structure theory methods using the QUICKSTEP module] akozhevnikov +81 B
  • 2015/09/04 07:40 Show differences to current revisions features – Add Features page based on description written by Michael Barack for Debian pacakge https://tracker.debian.org/pkg/cp2k rivanvx ±0 B
features.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1