CP2K Open Source Molecular Dynamics

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howto:cp2k_omen [2018/03/18 19:09] – old revision restored oschuetthowto:cp2k_omen [2020/01/23 15:52] – [How to perform DFT+NEGF transport calculations with CP2K and OMEN] hbani
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 To perform transport simulations, the latest version of OMEN that is integrated with CP2K needs to be installed on your local machine. The code can be obtained via: To perform transport simulations, the latest version of OMEN that is integrated with CP2K needs to be installed on your local machine. The code can be obtained via:
-<code> > svn co https://github.com/saschabrueck/dft-transport/trunk </code>+<code> > git clone https://github.com/saschabrueck/dft-transport.git</code>
  
 For convenience, an installer script is distributed with the source code that installs CP2K-OMEN together with all the solvers/libraries that may be employed for calculations. For convenience, an installer script is distributed with the source code that installs CP2K-OMEN together with all the solvers/libraries that may be employed for calculations.
howto/cp2k_omen.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1