Revert "Added new amber99sb-ildn-bsc0 force field."

[alexxy/gromacs.git] / manual / topology.tex

diff --git a/manual/topology.tex b/manual/topology.tex
index 42fb7a5ee375f768f0b4c8e5ab118cc28a9c4a47..c6f6fddc38676ce73e3925079f8cc140aff8d8c0 100644 (file)
--- a/manual/topology.tex
+++ b/manual/topology.tex
@@ -1875,7 +1875,6 @@ The force fields included with {\gromacs} are:
  \item AMBER99 protein, nucleic AMBER94 (Wang et al., J. Comp. Chem. 21, 1049-1074, 2000)
  \item AMBER99SB protein, nucleic AMBER94 (Hornak et al., Proteins 65, 712-725, 2006)
  \item AMBER99SB-ILDN protein, nucleic AMBER94 (Lindorff-Larsen et al., Proteins 78, 1950-58, 2010)
- \item AMBER99SB-ILDN-BSC0 protein, nucleic AMBER94 with ParmBSC0 (Perez et al., Biophys J. 2, 3817–29, 2007)
  \item AMBERGS force field (Garcia \& Sanbonmatsu, PNAS 99, 2782-2787, 2002)
  \item CHARMM27 all-atom force field (CHARM22 plus CMAP for proteins)
  \item GROMOS96 43a1 force field