-\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}
+\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}