X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=posic%2Ftalks%2Fmd_simulation_von_silizium.tex;h=92adaa21d45a421fd6cb908647d92da889eb676e;hb=7af6f6737aca2a425283997d593629ed2d4bb085;hp=499d1471de938da57d3d4db326afac683f5bc872;hpb=f684c55c058d797dedcab9bba352fe222be22877;p=lectures%2Flatex.git

diff --git a/posic/talks/md_simulation_von_silizium.tex b/posic/talks/md_simulation_von_silizium.tex
index 499d147..92adaa2 100644
--- a/posic/talks/md_simulation_von_silizium.tex
+++ b/posic/talks/md_simulation_von_silizium.tex
@@ -592,7 +592,7 @@ Problemstellung: Finden der Nachbarn f"ur Wechselwirkung
  \item {\em\color{blue} bond order} Potential
        im Gegensatz zu {\em explicit angular}\\
        \[
-       \pot = \pot_R(r_{ij}) + {\color{blue} b_{ijk}} \pot_A(r_ij)
+       \pot = \pot_R(r_{ij}) + {\color{blue} b_{ijk}} \pot_A(r_{ij})
        \]
        \begin{picture}(350,10)
        \end{picture}