CP2K Open Source Molecular Dynamics

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tools:gromacs [2022/03/06 10:34] – oschuetttools:gromacs [2022/03/06 10:35] – oschuett
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 {{ :tools:gromacs_logo.png?nolink&400 |}} {{ :tools:gromacs_logo.png?nolink&400 |}}
  
-  * [[ https://manual.gromacs.org/documentation/2022-beta1/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_cp2k_tutorial | Tutorial]]
tools/gromacs.txt · Last modified: 2022/09/14 10:05 by oschuett