* 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.
/* remove overlapping lipids and water from the membrane box*/
/*mark molecules to be removed*/
snew(pbc, 1);
- set_pbc(pbc, inputrec->ePBC, state->box);
+ set_pbc(pbc, inputrec->pbcType, state->box);
snew(rm_p, 1);
lip_rm = gen_rm_list(rm_p, ins_at, rest_at, pbc, mtop, state->x.rvec_array(), mem_p,