Implemented LJ-PME nbnxn kernels

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

diff --git a/manual/forcefield.tex b/manual/forcefield.tex
index 829106091afcb953b938f9a36d54cfd40f51038d..7fe2cd02934f6000d21ee3d950dff9c0e76f8d0c 100644 (file)
--- a/manual/forcefield.tex
+++ b/manual/forcefield.tex
@@ -1,7 +1,7 @@
 %
 % This file is part of the GROMACS molecular simulation package.
 %
-% Copyright (c) 2013, by the GROMACS development team, led by
+% Copyright (c) 2013,2014, by the GROMACS development team, led by
 % Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 % and including many others, as listed in the AUTHORS file in the
 % top-level source directory and at http://www.gromacs.org.
@@ -2618,10 +2618,10 @@ in reciprocal space is determined by {\tt lj-pme-comb-rule}. If the
 current force field uses Lorentz-Berthelot combination rules, it is
 possible to set {\tt lj-pme-comb-rule = geometric} in order to gain a
 significant increase in performance for a small loss in accuracy. The
-details of this approximation can be found in the section above.  The
-implementation of LJ-PME is currently unsupported together with the
-Verlet cut-off scheme and/or free energy calculations. These features
-will be added in upcoming releases
+details of this approximation can be found in the section above. The
+implementation of LJ-PME is supported with both cut-off schemes, but
+not free energy calculations. These features will be added in upcoming
+releases.
 %} % Brace matches ifthenelse test for gmxlite
 
 \section{Force field\index{force field}}