# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 2012,2013,2014,2015,2018 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.
-DNBNXM_MIN_DISTANCE_SQUARED_VALUE_FLOAT=3.82e-07
-Dc_nbnxnGpuNumClusterPerSupercluster=8
-Dc_nbnxnGpuJgroupSize=4
+ -Dc_centralShiftIndex=22
-DIATYPE_SHMEM
-c -I ${CMAKE_SOURCE_DIR}/src -std=cl1.2
-Weverything -Wno-conversion -Wno-missing-variable-declarations -Wno-used-but-marked-unused