Converted fft files to C++.

[alexxy/gromacs.git] / src / gromacs / fft / CMakeLists.txt

diff --git a/src/gromacs/fft/CMakeLists.txt b/src/gromacs/fft/CMakeLists.txt
index efa779df40839e91d55aea2ea3759c7e1e4266fb..5de9782aa6bf3f226ef617a26c4ffab8cd09cfbe 100644 (file)
--- a/src/gromacs/fft/CMakeLists.txt
+++ b/src/gromacs/fft/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2013, by the GROMACS development team, led by
+# 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.
@@ -34,10 +34,10 @@
 
 # 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()
@@ -45,7 +45,7 @@ if (GMX_FFT_FFTW3)
     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
@@ -57,4 +57,4 @@ gmx_install_headers(fft ${FFT_PUBLIC_HEADERS})
 
 if (BUILD_TESTING)
     add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()