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