#
# This file is part of the GROMACS molecular simulation package.
#
-# 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.
# current ``PYTHONPATH`` environment variable or after ``sys.path.append()``.
# * "To build a package" means to create a package from sources that may need
# to be configured or compiled before the package can be imported. Reference
-# the ``distutils`` ``build`` and ``build_ext`` commands. For example, when
-# scikit-build is directed to build a package through the ``setuptools`` interface,
-# it invokes CMake to build **and install** a CMake library target for the C++
-# extension module in the Python package.
+# the ``distutils`` ``build`` and ``build_ext`` commands.
#
# For basic building and testing of the Python package, we don't necessarily
# need to create a distribution archive or install the Python package outside
# and the ExternalProject installation directory will have to be added to the
# PYTHONPATH environment variable where the package needs to be available.
#
-# Such an ExternalProject could be used as part of the process of packaging a
-# distribution archive through arguments to the Python side of ``skbuild``,
-# but coupling that machinery is not necessary. The packaging infrastructure may
-# be simplest and most maintainable by using scikit-build with its default
-# behavior (letting it maintain its own environment and artifacts).
-#
# Note that a binary distribution needs to be built for a specific major and minor
# Python release, and is often sensitive to a particular Python distribution or
# packaging system. Instead, we can build `gmxapi` source distributions during