#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009,2011,2012, by the GROMACS development team, led by
+# Copyright (c) 2009,2011,2012,2014, 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.
if(MPI_IN_PLACE_COMPILE_OK)
MESSAGE(STATUS "Checking for MPI_IN_PLACE - yes")
- else(MPI_IN_PLACE_COMPILE_OK)
+ else()
MESSAGE(STATUS "Checking for MPI_IN_PLACE - no")
- endif(MPI_IN_PLACE_COMPILE_OK)
+ endif()
set(MPI_IN_PLACE_COMPILE_OK "${MPI_IN_PLACE_COMPILE_OK}" CACHE INTERNAL "Result of mpi_in_place check")
set(CMAKE_REQUIRED_DEFINITIONS)
set(CMAKE_REQUIRED_INCLUDES)
set(CMAKE_REQUIRED_LIBRARIES)
endif()
if (MPI_IN_PLACE_COMPILE_OK)
- set(${VARIABLE} ${MPI_IN_PLACE_COMPILE_OK}
+ set(${VARIABLE} ${MPI_IN_PLACE_COMPILE_OK}
"Result of test for MPI_IN_PLACE")
endif()
ENDMACRO(GMX_TEST_MPI_IN_PLACE VARIABLE)