in the following ... commas

[lectures/latex.git] / posic / thesis / simulation.tex

diff --git a/posic/thesis/simulation.tex b/posic/thesis/simulation.tex
index 6198784..0541737 100644 (file)
--- a/posic/thesis/simulation.tex
+++ b/posic/thesis/simulation.tex
@@ -23,7 +23,7 @@ The basis is given by $x_1=(0.5,-0.5,0)$, $x_2=(0.5,0.5,0)$ and $x_3=(0,0,1)$.
 Type 3 (Fig.~\ref{fig:simulation:sc3}) contains 4 primitive cells with 8 atoms and corresponds to the unit cell shown in Fig.~\ref{fig:sic:unit_cell}.
 The basis is simple cubic.
 
-In the following an overview of the different simulation procedures and respective parameters is presented.
+In the following, an overview of the different simulation procedures and respective parameters is presented.
 These procedures and parameters differ depending on whether classical potentials or {\em ab initio} methods are used and on what is going to be investigated.
 
 \section{DFT calculations}