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gmxManageMimic.cmake
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#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright 2017- The GROMACS Authors
# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
# Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# as published by the Free Software Foundation; either version 2.1
# of the License, or (at your option) any later version.
#
# GROMACS is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with GROMACS; if not, see
# https://www.gnu.org/licenses, or write to the Free Software Foundation,
# Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
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#
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# the research papers on the package. Check out https://www.gromacs.org.
if(GMX_MIMIC)
find_package(MimicCommLib REQUIRED)
include_directories(SYSTEM ${MimicCommLib_INCLUDE_DIRS})
list(APPEND GMX_COMMON_LIBRARIES Upstream::mimiccomm)
endif()