Add initial support for python bindings

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

diff --git a/src/CMakeLists.txt b/src/CMakeLists.txt
index d4390cad804b1630ba375a5dc3002f5c30240b9b..a263d4f7217b62f8da1f461062a1cd6d8bd1f9f4 100644 (file)
--- a/src/CMakeLists.txt
+++ b/src/CMakeLists.txt
@@ -1,22 +1,73 @@
-configure_file(${CMAKE_CURRENT_SOURCE_DIR}/config.h.cmakein ${CMAKE_CURRENT_BINARY_DIR}/config.h)
+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# 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
+# 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.
+
+######################################
+# Output compiler and CFLAGS used
+######################################
+include(GetCompilerInfo.cmake)
+get_compiler_info(C BUILD_C_COMPILER BUILD_CFLAGS)
+get_compiler_info(CXX BUILD_CXX_COMPILER BUILD_CXXFLAGS)
+if(GMX_GPU)
+    get_cuda_compiler_info(CUDA_NVCC_COMPILER_INFO CUDA_NVCC_COMPILER_FLAGS)
+endif()
+
+configure_file(config.h.cmakein config.h)
+configure_file(gmxpre-config.h.cmakein gmxpre-config.h)
+configure_file(buildinfo.h.cmakein buildinfo.h ESCAPE_QUOTES)
 
-include(../cmake/BuildManPages.cmake)
 if (BUILD_TESTING)
-    add_custom_target(tests)
+    if(NOT GMX_DEVELOPER_BUILD)
+        set(UNITTEST_TARGET_OPTIONS EXCLUDE_FROM_ALL)
+    endif()
     if (GMX_BUILD_UNITTESTS)
-        add_subdirectory(external/gmock-1.6.0)
-    endif (GMX_BUILD_UNITTESTS)
+        add_subdirectory(external/gmock-1.7.0)
+    endif()
     include(testutils/TestMacros.cmake)
     if (GMX_BUILD_UNITTESTS)
         add_subdirectory(testutils)
-    endif (GMX_BUILD_UNITTESTS)
-endif (BUILD_TESTING)
+    else()
+        add_custom_target(unittests-notice
+            ${CMAKE_COMMAND} -E echo "NOTE: Unit tests have not been run. You need to set GMX_BUILD_UNITTESTS=ON if you want to build and run them."
+            DEPENDS run-ctest
+            COMMENT "Unit tests disabled" VERBATIM)
+        add_dependencies(check unittests-notice)
+    endif()
+endif()
 
 add_subdirectory(gromacs)
 add_subdirectory(programs)
 
-if(NOT GMX_FAHCORE)
-  add_subdirectory(tools)
-  add_subdirectory(ngmx)
-  add_subdirectory(contrib)
-endif(NOT GMX_FAHCORE)
+if (NOT GMX_FAHCORE)
+    add_subdirectory(contrib)
+endif()