CP2K Open Source Molecular Dynamics

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howto:install_with_plumed [2015/08/08 07:01] – 109.146.220.55howto:install_with_plumed [2016/08/30 10:36] – 129.215.62.120
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 ====== How to Compile and Install CP2K with PLUMED ====== ====== How to Compile and Install CP2K with PLUMED ======
  
-CP2K supports the current (2.x) and previous (1.3) versions of PLUMED.  Please scroll down to the relevant set of instructions depending on which version you wish to use.+CP2K supports the current (2.x) versions of PLUMED.  PLUMED 1.3 support is available in CP2K releases 2.4 up to 3.0. Please scroll down to the relevant set of instructions depending on which version you wish to use.
  
 To use plumed, insert the following in the FREE_ENERGY section of a cp2k input file: To use plumed, insert the following in the FREE_ENERGY section of a cp2k input file:
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-Get the latest version (newer than revision 14363 / 30-Sep-2014) of cp2k from the svn repository.+Get a version (between revisions 14363 / 30-Sep-2014 and 16584 / 04-Feb-2016) of cp2k from the svn repository.
  
 <code> <code>
howto/install_with_plumed.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1