+\subsection{Postprocessing tools}
+
+\paragraph{calc\_delta\_e}
+determines defect formation energies using SiC as a particle reservoir.
+\paragraph{pair\_correlation\_calc.c}
+computes the radial dsitribution function.
+\paragraph{display\_atom\_data.c}
+displays atom specific information.
+\paragraph{bond\_analyze.c}
+counts the amount of C atoms that have four Si neighbors.
+\paragraph{bond\_analyze\_script}
+performs bond analysis on a large quantity of data.
+\paragraph{search\_bonds.c}
+prints out pairs of atoms featuring specific bond properties.
+\paragraph{visual\_atoms.c}
+creates a detailed atomic datafile.
+\paragraph{visualize}
+creates images of atomic configurations.
+\paragraph{parcasconv}
+converts \textsc{parcas} output to \textsc{posic} format.
+\paragraph{povconv}
+converts \textsc{posic} output to \textsc{parcas/rasmol} format.
+\paragraph{s2xyz.c}
+extracts (modified) {\em xyz} data from \textsc{posic} save files.
+\paragraph{ppm2avi}
+creates a movie out of atomic configuration images.
+
+\section[{\normalfont\textsc{vasp}} utilities]{VASP utilities}
+
+\subsection[Operating {\normalfont\textsc{vasp}}]{Operating VASP}
+
+\paragraph{create\_lattice.c}
+create the lattice in \textsc{vasp} POSCAR fomat.
+\paragraph{runvasp\_rx200}
+executing \textsc{vasp} on the Augsburg Linux Compute Cluster.
+\paragraph{sd\_rot\_all-atoms.patch}
+enables selected dynamics in a user-defined basis for every atom.
+\paragraph{mig\_fullct.sh}
+calculates a series of configurations within a migration path.
+
+\subsection{Postprocessing utilities}
+
+\paragraph{mig\_calc}
+prints out the configurational energies within a migration path.
+\paragraph{e\_coh}
+calculates the cohesive energy.
+\paragraph{e\_form\_tersoff}
+calculates defect formation energies using SiC as a particle reservoir.
+\paragraph{e\_fc}
+calculates the binding energy of a defect pair.
+\paragraph{get\_ks\_levels}
+creates the Kohn-Sham level diagram.
+\paragraph{visualize}
+creates images of atomic configurations.