#
# 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.
MESSAGE(STATUS "Checking for system XDR support")
# First check without any special flags
- TRY_COMPILE(XDR_COMPILE_OK "${CMAKE_BINARY_DIR}"
+ TRY_COMPILE(XDR_COMPILE_OK "${CMAKE_BINARY_DIR}"
"${CMAKE_SOURCE_DIR}/cmake/TestXDR.c")
if(XDR_COMPILE_OK)
- MESSAGE(STATUS "Checking for system XDR support - present")
- else(XDR_COMPILE_OK)
+ MESSAGE(STATUS "Checking for system XDR support - present")
+ else()
MESSAGE(STATUS "Checking for system XDR support - not present")
- endif(XDR_COMPILE_OK)
+ endif()
set(${VARIABLE} ${XDR_COMPILE_OK} CACHE INTERNAL "Result of test for system XDR support" FORCE)
-
- ENDIF(NOT DEFINED ${VARIABLE})
+
+ ENDIF()
ENDMACRO(GMX_TEST_XDR VARIABLE)