#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2020, by the GROMACS development team, led by
+# Copyright (c) 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.
bondtypes.h
calculator.h
definitions.h
- DESTINATION include/nblib)
+ DESTINATION include/nblib/listed_forces)
endif()
if(BUILD_TESTING)