Add initial support for python bindings

[alexxy/gromacs.git] / cmake / FindVMD.cmake

diff --git a/cmake/FindVMD.cmake b/cmake/FindVMD.cmake
index 5c0e186d27bfcd6665875c09f606b5825aec72ef..e390bcd7fefc633668141815630a657f1297ea6d 100644 (file)
--- a/cmake/FindVMD.cmake
+++ b/cmake/FindVMD.cmake
@@ -1,10 +1,10 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2012,2013, 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.
+# Copyright (c) 2013, 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.
 #
 # GROMACS is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public License
@@ -31,9 +31,6 @@
 #
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
-#
-#  This file is part of Gromacs        Copyright (c) 1991-2008
-#  David van der Spoel, Erik Lindahl, Berk Hess, University of Groningen.
 
 # The module defines the following variables:
 #   VMD_EXECUTABLE - path to vmd command