* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2010-2018, The GROMACS development team.
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
t_trxframe& frame = common_.frame();
if (ppbc != nullptr)
{
- set_pbc(ppbc, topology.ePBC(), frame.box);
+ set_pbc(ppbc, topology.pbcType(), frame.box);
}
selections_.evaluate(&frame, ppbc);