#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2013, by the GROMACS development team, led by
-# David van der Spoel, Berk Hess, Erik Lindahl, and including many
-# others, as listed in the AUTHORS file in the top-level source
-# directory and at http://www.gromacs.org.
+# Copyright (c) 2013,2014, 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.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# GLOB is used to get full paths
file(GLOB FFT_SOURCES
- fft.c fft5d.cpp parallel_3dfft.c)
+ fft.cpp fft5d.cpp parallel_3dfft.cpp)
if (GMX_FFT_FFTPACK)
- file(GLOB FFT_SPECIFIC_SOURCES fft_fftpack.c)
+ file(GLOB FFT_SPECIFIC_SOURCES fft_fftpack.cpp)
list(APPEND FFT_SPECIFIC_SOURCES
${CMAKE_SOURCE_DIR}/src/external/fftpack/fftpack.c)
endif()
file(GLOB FFT_SPECIFIC_SOURCES fft_fftw3.cpp)
endif()
if (GMX_FFT_MKL)
- file(GLOB FFT_SPECIFIC_SOURCES fft_mkl.c)
+ file(GLOB FFT_SPECIFIC_SOURCES fft_mkl.cpp)
endif()
set(LIBGROMACS_SOURCES
if (BUILD_TESTING)
add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()