Differences

This shows you the differences between two versions of the page.

--- doku:software [2023/02/17 18:05] – msiegel
+++ doku:software [2023/12/23 10:14] – amelic
@@ Line 1: / Line 1: @@
 ====== Currently installed software ======
-In order to use one of the following applications,
+In order to use one of the following applications:
-<html><font color=#cc3300>
   * Gaussian
   * VASP
   * Wien2k
-</font></html>
 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:AMBER]]
+  * [[doku:ansys|ANSYS]]
   * [[doku:ANTARES]]
   * [[doku:blas|Linking to BLAS libraries]]
+  * [[doku:comsol|COMSOL]]
   * [[doku:cmtk|Computational Morphometry Toolkit (CMTK)]]
-  * [[doku:cp2k|cp2k-2.4.0]]
   * [[doku:desmond]]
   * [[doku:FLASH]]
@@ Line 27: / Line 28: @@
   * [[http://www.gnuplot.info|gnuplot]]
   * [[doku:GROMACS]]
+  * [[doku:molecular_dynamics|LAMMPS]]
   * [[http://www.wolfram.com/mathematica/|Mathematica]]
   * [[doku:mathematica|Mathematica jobs on VSC]]
@@ Line 35: / Line 37: @@
   * [[nwchem-vsc2|NWChem]]
   * [[http://www.paraview.org/|Paraview]]
+  * [[doku:python|Python]]
   * [[doku:rstat|R]]
   * [[doku:scalapack|ScaLAPACK compile options]]
@@ Line 42: / Line 45: @@
   * [[http://www.cs.uoregon.edu/Research/tau/home.php|Tau]]
   * [[doku:Telemac]]
-  * [[doku:VASP]]
+  * [[doku:molecular_dynamics|VASP]]
   * [[WIEN2k]]
   * [[wrf|WRFV3]]