Converted gmxpreprocess to compile as C++

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

diff --git a/src/gromacs/gmxpreprocess/CMakeLists.txt b/src/gromacs/gmxpreprocess/CMakeLists.txt
index 63a81b53fc1b9b8385f98e49f3d5e73799b0d67f..8dd9c8aad8791d0b71f09189b7b7cc34451748b4 100644 (file)
--- a/src/gromacs/gmxpreprocess/CMakeLists.txt
+++ b/src/gromacs/gmxpreprocess/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2011,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2011,2013,2014,2015, 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 GMXPREPROCESS_SOURCES *.c *.cpp)
+file(GLOB GMXPREPROCESS_SOURCES *.cpp)
 
 set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${GMXPREPROCESS_SOURCES} PARENT_SCOPE)