Remove gmx::File (except for File::exists())

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

diff --git a/src/gromacs/utility/CMakeLists.txt b/src/gromacs/utility/CMakeLists.txt
index a478811e40c4c10e0cb3db4c00aa9da2e9090569..1ce2ce4b20fd1ea87e347a8b6dbe4823279b16d9 100644 (file)
--- a/src/gromacs/utility/CMakeLists.txt
+++ b/src/gromacs/utility/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2010,2011,2012,2013,2014,2015, 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.
@@ -38,15 +38,14 @@ set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${UTILITY_SOURCES} PARENT_SCOPE)
 gmx_install_headers(
     arrayref.h
     basedefinitions.h
+    classhelpers.h
     cstringutil.h
-    common.h
+    datafilefinder.h
     errorcodes.h
     exceptions.h
     fatalerror.h
-    file.h
     flags.h
     futil.h
-    gmx_header_config.h
     gmxassert.h
     init.h
     programcontext.h