#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009, by the GROMACS development team, led by
+# 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.
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)
-
-
-