renamed bibdb! + fixes

[lectures/latex.git] / posic / talks / md_simulation_von_silizium.tex

diff --git a/posic/talks/md_simulation_von_silizium.tex b/posic/talks/md_simulation_von_silizium.tex
index 499d1471de938da57d3d4db326afac683f5bc872..92adaa21d45a421fd6cb908647d92da889eb676e 100644 (file)
--- 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}