#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009,2011, by the GROMACS development team, led by
+# Copyright (c) 2009,2011,2014, 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_SIGUSR1 VARIABLE)
IF(NOT DEFINED HAVE_${VARIABLE})
-
+
MESSAGE(STATUS "Checking for SIGUSR1")
- TRY_COMPILE(HAVE_${VARIABLE} "${CMAKE_BINARY_DIR}"
+ TRY_COMPILE(HAVE_${VARIABLE} "${CMAKE_BINARY_DIR}"
"${CMAKE_SOURCE_DIR}/cmake/TestSIGUSR1.c")
- IF(HAVE_${VARIABLE})
+ IF(HAVE_${VARIABLE})
MESSAGE(STATUS "Checking for SIGUSR1 - found")
set(${VARIABLE} 1 CACHE INTERNAL "Result of test for SIGUSR1" FORCE)
- ELSE(HAVE_${VARIABLE})
+ ELSE()
MESSAGE(STATUS "Checking for SIGUSR1 - not found")
set(${VARIABLE} 0 CACHE INTERNAL "Result of test for SIGUSR1" FORCE)
- ENDIF(HAVE_${VARIABLE})
-
- ENDIF(NOT DEFINED HAVE_${VARIABLE})
-ENDMACRO(GMX_TEST_SIGUSR1 VARIABLE)
-
+ ENDIF()
+ ENDIF()
+ENDMACRO(GMX_TEST_SIGUSR1 VARIABLE)