/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
"TPB_BONDED must be >= SHIFTS for the virial kernel (calcVir=true)");
PbcAiuc pbcAiuc;
- setPbcAiuc(fr->bMolPBC ? ePBC2npbcdim(fr->ePBC) : 0, box, &pbcAiuc);
+ setPbcAiuc(fr->bMolPBC ? numPbcDimensions(fr->pbcType) : 0, box, &pbcAiuc);
int fTypeRangeEnd = kernelParams_.fTypeRangeEnd[numFTypesOnGpu - 1];