/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020, 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.
}
}
- if (!usingDomDec && ir->ePBC != epbcNONE && !fr->bMolPBC)
+ if (!usingDomDec && ir->pbcType != PbcType::No && !fr->bMolPBC)
{
GMX_ASSERT(graph != nullptr, "We use a graph with PBC (no periodic mols) and without DD");