/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2018,2019,2020, 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.
// Infinitely small box
matrix boxNone = { { 0, 0, 0 }, { 0, 0, 0 }, { 0, 0, 0 } };
- set_pbc(&pbc, epbcNONE, boxNone);
+ set_pbc(&pbc, PbcType::No, boxNone);
pbcs_["PBCNone"] = pbc;
// Rectangular box
matrix boxXyz = { { real(1.86206), 0, 0 }, { 0, real(1.86206), 0 }, { 0, 0, real(1.86206) } };
- set_pbc(&pbc, epbcXYZ, boxXyz);
+ set_pbc(&pbc, PbcType::Xyz, boxXyz);
pbcs_["PBCXYZ"] = pbc;
//