Add option to build a standalone mdrun binary only.

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

diff --git a/src/gromacs/selection/CMakeLists.txt b/src/gromacs/selection/CMakeLists.txt
index b207465775326aa2e91e38e69671a62e32480178..64bf4199b6a83d063618fd8f8ea33b13334b2b2a 100644 (file)
--- a/src/gromacs/selection/CMakeLists.txt
+++ b/src/gromacs/selection/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2010,2012, by the GROMACS development team, led by
+# Copyright (c) 2010,2012,2013, 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.
@@ -44,9 +44,7 @@ set(SELECTION_PUBLIC_HEADERS
     selectionenums.h
     selectionoption.h
     selectionoptionmanager.h)
-install(FILES ${SELECTION_PUBLIC_HEADERS}
-        DESTINATION ${INCL_INSTALL_DIR}/gromacs/selection
-        COMPONENT development)
+gmx_install_headers(selection ${SELECTION_PUBLIC_HEADERS})
 
 if (BUILD_TESTING)
     add_subdirectory(tests)