#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2015, 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.
set(OUTPUT_DIR final)
-set(HTML_PAGE_DIR ${CMAKE_CURRENT_SOURCE_DIR}/${OUTPUT_DIR})
if (GMX_BUILD_HELP)
# Unlike the man and completion targets, this target is not built
# automatically with GMX_BUILD_HELP=AUTO, since most people will not
endif()
set_directory_properties(PROPERTIES
ADDITIONAL_MAKE_CLEAN_FILES "${OUTPUT_DIR};header.html")
- set(HTML_PAGE_DIR ${CMAKE_CURRENT_BINARY_DIR}/${OUTPUT_DIR})
endif()
-
-if (SOURCE_IS_SOURCE_DISTRIBUTION OR GMX_BUILD_HELP_FORCE)
- install(DIRECTORY ${HTML_PAGE_DIR}/
- DESTINATION ${DATA_INSTALL_DIR}/html
- COMPONENT html)
-endif()
-gmx_cpack_add_generated_source_directory(${OUTPUT_DIR})