Differences

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

--- doku:software [2023/02/17 18:04] – msiegel
+++ doku:software [2023/03/20 15:03] – goldenberg
@@ 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
 the user has to be **member** of the respective user group.
 Please, [[doku:contact|contact]] us for adding you to the user group.
@@ Line 13: / Line 14: @@
   * [[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 26: / Line 27: @@
   * [[http://www.gnuplot.info|gnuplot]]
   * [[doku:GROMACS]]
+  * [[doku:molecular_dynamics|LAMMPS]]
   * [[http://www.wolfram.com/mathematica/|Mathematica]]
   * [[doku:mathematica|Mathematica jobs on VSC]]
@@ Line 34: / Line 36: @@
   * [[nwchem-vsc2|NWChem]]
   * [[http://www.paraview.org/|Paraview]]
+  * [[doku:python|Python]]
   * [[doku:rstat|R]]
   * [[doku:scalapack|ScaLAPACK compile options]]
@@ Line 41: / Line 44: @@
   * [[http://www.cs.uoregon.edu/Research/tau/home.php|Tau]]
   * [[doku:Telemac]]
-  * [[doku:VASP]]
+  * [[doku:molecular_dynamics|VASP]]
   * [[WIEN2k]]
   * [[wrf|WRFV3]]