#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2011,2012,2014, by the GROMACS development team, led by
+# Copyright (c) 2011,2012,2014,2016,2018 by the GROMACS development team.
+# Copyright (c) 2019,2020,2021, 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.
# the research papers on the package. Check out http://www.gromacs.org.
add_executable(template template.cpp)
-target_link_libraries(template libgromacs ${GMX_EXE_LINKER_FLAGS})
+if (WIN32)
+ gmx_target_warning_suppression(template /wd4244 HAS_NO_MSVC_LOSSY_CONVERSION_DOUBLE_TO_REAL)
+ gmx_target_warning_suppression(template /wd4267 HAS_NO_MSVC_LOSSY_CONVERSION_SIZE_T_TO_INT)
+endif()
+# This should be removable once object libraries can directly use target_link_libraries
+# with CMake 3.12, #3290
+target_include_directories(template SYSTEM PRIVATE ${PROJECT_SOURCE_DIR}/src/external)
+target_link_libraries(template libgromacs legacy_modules ${GMX_EXE_LINKER_FLAGS})
+
+set(DOCUMENTATION_HTTP_URL_BASE
+ https://manual.gromacs.org/nightly/index.html)
+if (SOURCE_IS_SOURCE_DISTRIBUTION)
+ set(DOCUMENTATION_HTTP_URL_BASE
+ http://manual.gromacs.org/documentation/${GMX_VERSION_STRING})
+endif()
+configure_file(README.cmakein README @ONLY)
+
install(FILES CMakeLists.txt.template
- DESTINATION ${DATA_INSTALL_DIR}/template
+ DESTINATION ${GMX_INSTALL_GMXDATADIR}/template
RENAME CMakeLists.txt
COMPONENT development)
-install(FILES README template.cpp Makefile.pkg
- DESTINATION ${DATA_INSTALL_DIR}/template
+ install(FILES ${CMAKE_CURRENT_BINARY_DIR}/README template.cpp Makefile.pkg
+ DESTINATION ${GMX_INSTALL_GMXDATADIR}/template
COMPONENT development)
install(FILES cmake/FindGROMACS.cmake
- DESTINATION ${DATA_INSTALL_DIR}/template/cmake
+ DESTINATION ${GMX_INSTALL_GMXDATADIR}/template/cmake
COMPONENT development)