Add initial support for python bindings

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

diff --git a/cmake/gmxDetectGpu.cmake b/cmake/gmxDetectGpu.cmake
index f7ac11207c70abd4fde8c747a0f2447634eebb7b..bbe023b6a710384fa1dc3a350c34df353bc899ac 100644 (file)
--- a/cmake/gmxDetectGpu.cmake
+++ b/cmake/gmxDetectGpu.cmake
@@ -2,9 +2,9 @@
 # This file is part of the GROMACS molecular simulation package.
 #
 # Copyright (c) 2012, 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
@@ -31,7 +31,7 @@
 #
 # 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 gmx_detect_gpu() macro aims to detect GPUs available in the build machine
 # and provide the number, names, and compute-capabilities of these devices.
 #