====== Currently installed software ======

In order to use one of the following applications:

  * Gaussian
  * VASP
  * Wien2k

the user has to be **member** of the respective user group.
Please, [[doku:contact|contact]] us for adding you to the user group.


Documentation of the following software is available (list incomplete):

  * [[doku:abaqus6|Abaqus 6]]
  * [[doku:ansys|ANSYS]]
  * [[doku:ANTARES]]
  * [[doku:blas|Linking to BLAS libraries]]
  * [[doku:comsol|COMSOL]]
  * [[doku:cmtk|Computational Morphometry Toolkit (CMTK)]]
  * [[doku:desmond]]
  * [[doku:FLASH]]
  * [[fft|fft libraries]]
  * [[http://www.fftw.org/|FFTW]]
  * [[http://www.gaussian.com/|Gaussian]]
  * [[doku:Gaussian09]]
  * [[http://www.gnuplot.info|gnuplot]]
  * [[doku:GROMACS]]
  * [[doku:molecular_dynamics|LAMMPS]]
  * [[http://www.wolfram.com/mathematica/|Mathematica]]
  * [[doku:mathematica|Mathematica jobs on VSC]]
  * [[http://www.mathworks.de/products/matlab/|Matlab]]
  * [[doku:matlab|Matlab jobs on VSC]]
  * [[MPI-Helium]]
  * [[doku:NAG]]
  * [[nwchem-vsc2|NWChem]]
  * [[http://www.paraview.org/|Paraview]]
  * [[doku:python|Python]]
  * [[doku:rstat|R]]
  * [[doku:scalapack|ScaLAPACK compile options]]
  * [[http://www.scalasca.org/|scalasca]]
  * [[doku:simple|Single-particle IMage Processing Linux Engine]]
  * [[doku:STACKS]]
  * [[http://www.cs.uoregon.edu/Research/tau/home.php|Tau]]
  * [[doku:Telemac]]
  * [[doku:molecular_dynamics|VASP]]
  * [[WIEN2k]]
  * [[wrf|WRFV3]]