Add initial support for python bindings

[alexxy/gromacs.git] / share / CMakeLists.txt

diff --git a/share/CMakeLists.txt b/share/CMakeLists.txt
index 7056506dc9f87d5d79279e4aae98d9464cbd3d8d..e82d2d5baa28ace039a4921e7d1fe824c7cd9dc0 100644 (file)
--- a/share/CMakeLists.txt
+++ b/share/CMakeLists.txt
@@ -1,10 +1,10 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2009,2010,2011,2012,2013, 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.
+# Copyright (c) 2009,2010,2011,2012,2013,2014, 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
@@ -32,23 +32,12 @@
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
 
-add_subdirectory(html)
-add_subdirectory(man)
 add_subdirectory(template)
 
 install(FILES README.tutor README_FreeEnergyModifications.txt
     DESTINATION ${DATA_INSTALL_DIR}
     COMPONENT data)
 install(DIRECTORY top
-    DESTINATION ${DATA_INSTALL_DIR}/top
+    DESTINATION ${DATA_INSTALL_DIR}
     COMPONENT data
     PATTERN "*~" EXCLUDE)
-
-install(DIRECTORY . DESTINATION ${DATA_INSTALL_DIR}
-  COMPONENT data
-  PATTERN "Makefile*" EXCLUDE
-  PATTERN "CMake*" EXCLUDE
-  PATTERN "cmake*" EXCLUDE
-  PATTERN "*~" EXCLUDE
-  PATTERN "template" EXCLUDE
-)