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+====== 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.
+Please be mindful that not every research institution (e.g. universities) has licenses for the respective software packages. Please check whether each package (Comsol, Ansys, OpenFOAM,...) is accessible for your research institution.
+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]]