====== Available Third Party Software ======


Following third party software packages available on **our central software repository mvlsoft**:

1) For all working groups:

   * Matlab R2019b (Mathworks Campus license)
   * Maple 15
   * Gaussview 6
   * PyMOL 2.2.3
   * VMD 1.9.2
   * MOLDEN 6.2
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2) Quantenchemie group (Prof. Kaupp):

   * ChemCraft 1.8 (buid 126) 
   * Paraview 5.2.0 
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3) Biomodeling group (Prof. Mroginski):

   * CHARMM c41b2
   * ChemShell 3.2

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date of revision: 04-18-2020 © kraus
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