X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Ftiming%2FCMakeLists.txt;h=627e7e0b6caeb8f52c30b519a6ac24d812092c9c;hb=1f61b284053fa52ce8d076fcefb2bffeafd50042;hp=f0a5af0a1b4e7a58d693ec80898d4e1b95dcd558;hpb=ac65de032cce28672cb4e14cd9d83d853855a43a;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/timing/CMakeLists.txt b/src/gromacs/timing/CMakeLists.txt
index f0a5af0a1b..627e7e0b6c 100644
--- a/src/gromacs/timing/CMakeLists.txt
+++ b/src/gromacs/timing/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2015, 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.
@@ -32,7 +32,7 @@
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
 
-file(GLOB TIMING_SOURCES *.cpp *.c)
+file(GLOB TIMING_SOURCES *.cpp)
 set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${TIMING_SOURCES} PARENT_SCOPE)
 
 gmx_install_headers(