#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009,2014, by the GROMACS development team, led by
+# Copyright (c) 2009,2014,2019, 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 pipe support")
TRY_COMPILE(HAVE_PIPES "${CMAKE_BINARY_DIR}"
- "${CMAKE_SOURCE_DIR}/cmake/TestPipes.c")
+ "${CMAKE_SOURCE_DIR}/cmake/TestPipes.cpp")
ENDIF()
ENDMACRO(GMX_TEST_PIPES VARIABLE)