More robust handling for installed headers

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

diff --git a/src/gromacs/utility/CMakeLists.txt b/src/gromacs/utility/CMakeLists.txt
index a7ffe1901508b3a1ac6449431f23887cc10b3d89..a478811e40c4c10e0cb3db4c00aa9da2e9090569 100644 (file)
--- a/src/gromacs/utility/CMakeLists.txt
+++ b/src/gromacs/utility/CMakeLists.txt
@@ -1,29 +1,60 @@
-file(GLOB UTILITY_SOURCES *.cpp)
-set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${UTILITY_SOURCES} PARENT_SCOPE)
+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# Copyright (c) 2010,2011,2012,2013,2014, 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.
+#
+# GROMACS is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public License
+# as published by the Free Software Foundation; either version 2.1
+# of the License, or (at your option) any later version.
+#
+# GROMACS is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with GROMACS; if not, see
+# http://www.gnu.org/licenses, or write to the Free Software Foundation,
+# Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
+#
+# If you want to redistribute modifications to GROMACS, please
+# consider that scientific software is very special. Version
+# control is crucial - bugs must be traceable. We will be happy to
+# consider code for inclusion in the official distribution, but
+# derived work must not be called official GROMACS. Details are found
+# in the README & COPYING files - if they are missing, get the
+# official version at http://www.gromacs.org.
+#
+# To help us fund GROMACS development, we humbly ask that you cite
+# the research papers on the package. Check out http://www.gromacs.org.
 
-set(GENERATED_HEADER_CONFIG ${CMAKE_CURRENT_BINARY_DIR}/gmx_header_config_gen.h)
-configure_file(${CMAKE_CURRENT_SOURCE_DIR}/gmx_header_config_gen.h.cmakein
-               ${GENERATED_HEADER_CONFIG})
+file(GLOB UTILITY_SOURCES *.c *.cpp)
+set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${UTILITY_SOURCES} PARENT_SCOPE)
 
-set(UTILITY_PUBLIC_HEADERS
+gmx_install_headers(
     arrayref.h
+    basedefinitions.h
+    cstringutil.h
     common.h
     errorcodes.h
     exceptions.h
+    fatalerror.h
     file.h
     flags.h
+    futil.h
     gmx_header_config.h
     gmxassert.h
-    programinfo.h
+    init.h
+    programcontext.h
+    real.h
+    smalloc.h
     stringutil.h
-    uniqueptr.h)
-install(FILES ${UTILITY_PUBLIC_HEADERS}
-        DESTINATION ${INCL_INSTALL_DIR}/gromacs/utility
-        COMPONENT development)
-install(FILES ${GENERATED_HEADER_CONFIG}
-        DESTINATION ${INCL_INSTALL_DIR}/gromacs/utility
-        COMPONENT development)
+    )
 
 if (BUILD_TESTING)
     add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()