Add initial support for python bindings

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

diff --git a/cmake/gmxTestPipes.cmake b/cmake/gmxTestPipes.cmake
index 961ae04d4952158574510b53f0c4701b94f96908..5ac14cda520a212e8fc2605d9ab7e3c6b5f344f6 100644 (file)
--- a/cmake/gmxTestPipes.cmake
+++ b/cmake/gmxTestPipes.cmake
@@ -1,10 +1,10 @@
 #
 # 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.
+# Copyright (c) 2009,2014, 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.
 #
 # 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 pipes are supported
 #
 #  GMX_TEST_PIPES(VARIABLE)
@@ -42,15 +42,12 @@
 
 MACRO(GMX_TEST_PIPES VARIABLE)
     IF(NOT DEFINED ${VARIABLE})
-        
+
         MESSAGE(STATUS "Checking for pipe support")
 
-        TRY_COMPILE(HAVE_PIPES "${CMAKE_BINARY_DIR}"    
+        TRY_COMPILE(HAVE_PIPES "${CMAKE_BINARY_DIR}"
                     "${CMAKE_SOURCE_DIR}/cmake/TestPipes.c")
 
-    ENDIF(NOT DEFINED ${VARIABLE})
+    ENDIF()
 ENDMACRO(GMX_TEST_PIPES VARIABLE)
 
-
-
-