More robust handling for installed headers

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

diff --git a/src/gromacs/analysisdata/CMakeLists.txt b/src/gromacs/analysisdata/CMakeLists.txt
index e492426ffb8044dea61167a64f14159197e21f19..d03af36baacb6bbfec342062fba8dfdfa71bf0ee 100644 (file)
--- a/src/gromacs/analysisdata/CMakeLists.txt
+++ b/src/gromacs/analysisdata/CMakeLists.txt
@@ -1,10 +1,10 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
-# David van der Spoel, Berk Hess, Erik Lindahl, and including many
-# others, as listed in the AUTHORS file in the top-level source
-# directory and at http://www.gromacs.org.
+# 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
@@ -35,18 +35,16 @@
 file(GLOB ANALYSISDATA_SOURCES *.cpp modules/*.cpp)
 set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${ANALYSISDATA_SOURCES} PARENT_SCOPE)
 
-set(ANALYSISDATA_PUBLIC_HEADERS
+gmx_install_headers(
     abstractdata.h
     analysisdata.h
     arraydata.h
     dataframe.h
-    datamodule.h)
-install(FILES ${ANALYSISDATA_PUBLIC_HEADERS}
-        DESTINATION ${INCL_INSTALL_DIR}/gromacs/analysisdata
-        COMPONENT development)
+    datamodule.h
+    )
 
 add_subdirectory(modules)
 
 if (BUILD_TESTING)
     add_subdirectory(tests)
-endif (BUILD_TESTING)
+endif()