Converted pulling code to C++.

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

diff --git a/src/gromacs/pulling/CMakeLists.txt b/src/gromacs/pulling/CMakeLists.txt
index 9c9f21883ddce244fa6f63a946db91065c3b6d6c..afac1ee686464304b9344a228653d59764c6544b 100644 (file)
--- a/src/gromacs/pulling/CMakeLists.txt
+++ b/src/gromacs/pulling/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014, by the GROMACS development team, led by
+# Copyright (c) 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 PULLING_SOURCES *.cpp *.c)
+file(GLOB PULLING_SOURCES *.cpp)
 set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${PULLING_SOURCES} PARENT_SCOPE)
 
 if (BUILD_TESTING)