More robust handling for installed headers

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

diff --git a/src/gromacs/legacyheaders/CMakeLists.txt b/src/gromacs/legacyheaders/CMakeLists.txt
index 944f537cbcbf0294fc219d40e90175f9344c5f0f..f5737e0f02671a282b3dc0f27430898e28eef78b 100644 (file)
--- a/src/gromacs/legacyheaders/CMakeLists.txt
+++ b/src/gromacs/legacyheaders/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2009,2010,2012,2013, by the GROMACS development team, led by
+# Copyright (c) 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.
@@ -33,11 +33,8 @@
 # the research papers on the package. Check out http://www.gromacs.org.
 
 # includes: Nothing to build, just installation
-file(GLOB ROOT_LEGACY_HEADERS       *.h)
-file(GLOB THREAD_MPI_LEGACY_HEADERS thread_mpi/*.h)
-file(GLOB THREAD_MPI_ATOMIC_LEGACY_HEADERS thread_mpi/atomic/*.h)
-file(GLOB TYPES_LEGACY_HEADERS      types/*.h)
-gmx_install_headers(legacyheaders                   ${ROOT_LEGACY_HEADERS})
-gmx_install_headers(legacyheaders/thread_mpi        ${THREAD_MPI_LEGACY_HEADERS})
-gmx_install_headers(legacyheaders/thread_mpi/atomic ${THREAD_MPI_ATOMIC_LEGACY_HEADERS})
-gmx_install_headers(legacyheaders/types             ${TYPES_LEGACY_HEADERS})
+file(GLOB HEADERS RELATIVE ${CMAKE_CURRENT_SOURCE_DIR} *.h)
+list(REMOVE_ITEM HEADERS gmx_hash.h gmx_ga2la.h gpu_utils.h pmalloc_cuda.h)
+gmx_install_headers(${HEADERS})
+
+add_subdirectory(types)