#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+# 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.
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
-option(GMX_BUILD_HELP "Build man pages and HTML help automatically" OFF)
-mark_as_advanced(GMX_BUILD_HELP)
-if (GMX_BUILD_HELP AND SOURCE_IS_SOURCE_DISTRIBUTION AND
- "${CMAKE_CURRENT_SOURCE_DIR}" STREQUAL "${CMAKE_CURRENT_BINARY_DIR}")
-
- message(FATAL_ERROR
- "Rebuilding HTML and man pages it not supported for in-source "
- "builds from a source distribution. "
- "Set GMX_BUILD_HELP=OFF or do an out-of-source build to proceed.")
-endif()
-
add_subdirectory(html)
add_subdirectory(man)
add_subdirectory(template)