#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016,2017,2018, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017,2018,2019, 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.
import os
import re
+build_options = ['doxygen-1.8.5']
build_out_of_source = True
extra_options = {
cmake_opts['GMX_BUILD_TARBALL'] = 'ON'
elif context.job_type == JobType.GERRIT:
cmake_opts['GMX_COMPACT_DOXYGEN'] = 'ON'
- cmake_opts.update(context.get_doc_cmake_options(
- doxygen_version='1.8.5', sphinx_version='1.6.1'))
- context.run_cmake(cmake_opts);
+ cmake_opts['DOXYGEN_EXECUTABLE'] = context.env.doxygen_command
+ context.run_cmake(cmake_opts)
# we keep the individual build targets here to ensure some
# granularity of the resulting error messages (if any).