Bump own fftw build to version 3.3.3

Change-Id: I2a4e6acff97e1895517fd58314a010610c0637f5

diff --git a/src/contrib/fftw/CMakeLists.txt b/src/contrib/fftw/CMakeLists.txt
index b4b795223c8fb8ef4a8b97ca8d68f03fc94701cb..d3bd2a9c7a637d50af832db23fd0a4fb0c524440 100644 (file)
--- a/src/contrib/fftw/CMakeLists.txt
+++ b/src/contrib/fftw/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2012,2013, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014, 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.
@@ -66,8 +66,8 @@ if (TARGET_HOST)
 endif()
 
 # Machinery for running the external project
-set(EXTERNAL_FFTW_VERSION 3.3.2)
-set(EXTERNAL_FFTW_MD5SUM 6977ee770ed68c85698c7168ffa6e178)
+set(EXTERNAL_FFTW_VERSION 3.3.3)
+set(EXTERNAL_FFTW_MD5SUM 0a05ca9c7b3bfddc8278e7c40791a1c2)
 set (EXTERNAL_FFTW_BUILD_TARGET fftwBuild)
 include(ExternalProject)
 # TODO in master branch - show this warning only on the first run