Include CUDA and latex files in copyright check

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

diff --git a/manual/gmxpar.tex b/manual/gmxpar.tex
index 58a4043b66e3bf3ffbd34f4d6ae72d67c6cbcfe1..a1acceb18a6b06dad154bc2325b611943e60c86d 100644 (file)
--- a/manual/gmxpar.tex
+++ b/manual/gmxpar.tex
@@ -1,9 +1,10 @@
+%
 % This file is part of the GROMACS molecular simulation package.
 %
 % Copyright (c) 2013, by the GROMACS development team, led by
-% David van der Spoel, Berk Hess, Erik Lindahl, and including many
-% others, as listed in the AUTHORS file in the top-level source
-% directory and at http://www.gromacs.org.
+% 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.
 %
 % GROMACS is free software; you can redistribute it and/or
 % modify it under the terms of the GNU Lesser General Public License
@@ -12,7 +13,7 @@
 %
 % GROMACS is distributed in the hope that it will be useful,
 % but WITHOUT ANY WARRANTY; without even the implied warranty of
-% MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
+% MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
 % Lesser General Public License for more details.
 %
 % You should have received a copy of the GNU Lesser General Public
@@ -29,7 +30,7 @@
 % official version at http://www.gromacs.org.
 %
 % To help us fund GROMACS development, we humbly ask that you cite
-% the research papers on the package. Check out http://www.gromacs.org
+% the research papers on the package. Check out http://www.gromacs.org.
 
 \section{Parallelization}
 \label{sec:par}