# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 2011,2012,2014,2016,2018 by the GROMACS development team.
-# Copyright (c) 2019,2020, by the GROMACS development team, led by
+# 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.
# 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 ${GMX_EXE_LINKER_FLAGS})
+target_link_libraries(template libgromacs legacy_modules ${GMX_EXE_LINKER_FLAGS})
set(DOCUMENTATION_HTTP_URL_BASE
- http://jenkins.gromacs.org/job/Documentation_Nightly_master/javadoc)
+ https://manual.gromacs.org/nightly/index.html)
if (SOURCE_IS_SOURCE_DISTRIBUTION)
set(DOCUMENTATION_HTTP_URL_BASE
http://manual.gromacs.org/documentation/${GMX_VERSION_STRING})