Add initial support for python bindings

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

diff --git a/cmake/gmxTestdlopen.cmake b/cmake/gmxTestdlopen.cmake
index 64809d0f452722abed2bf3bec25c37c584def03c..41883a11effc004a23b9ddd85b85801403e40b6a 100644 (file)
--- a/cmake/gmxTestdlopen.cmake
+++ b/cmake/gmxTestdlopen.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.
-#
+
 # - Define macro to check if DLOPEN is defined
 #
 #  GMX_TEST_DLOPEN(VARIABLE)
@@ -61,4 +61,4 @@ int main(void) {
     set(CMAKE_REQUIRED_INCLUDES)
     set(CMAKE_REQUIRED_LIBRARIES)
   ENDIF()
-ENDMACRO()
\ No newline at end of file
+ENDMACRO()