CP2K Open Source Molecular Dynamics

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tools:gromacs [2022/03/06 10:35] – oschuetttools:gromacs [2022/09/14 10:05] (current) – oschuett
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   * [[ https://manual.gromacs.org/current/install-guide/index.html#building-with-cp2k-qm-mm-support | Installation guide]]   * [[ https://manual.gromacs.org/current/install-guide/index.html#building-with-cp2k-qm-mm-support | Installation guide]]
   * [[https://manual.gromacs.org/current/reference-manual/special/qmmm.html | Manual]]   * [[https://manual.gromacs.org/current/reference-manual/special/qmmm.html | Manual]]
-  * [[https://github.com/bioexcel/gromacs_cp2k_tutorial | Tutorial]]+  * [[https://github.com/bioexcel/gromacs-2022-cp2k-tutorial | Tutorial]]
   * [[https://docs.bioexcel.eu/2021-04-22-qmmm-gromacs-cp2k/| Workshop]] with [[https://www.youtube.com/playlist?list=PLzLqYW5ci-2dvlvgySfQDu-TKkr3fHSIA | recordings]]   * [[https://docs.bioexcel.eu/2021-04-22-qmmm-gromacs-cp2k/| Workshop]] with [[https://www.youtube.com/playlist?list=PLzLqYW5ci-2dvlvgySfQDu-TKkr3fHSIA | recordings]]
   *  [[https://bioexcel.eu/software/cp2k/ | BioExcel Project]]   *  [[https://bioexcel.eu/software/cp2k/ | BioExcel Project]]
tools/gromacs.txt · Last modified: 2022/09/14 10:05 by oschuett