/*
* This file is part of the GROMACS molecular simulation package.
*
- * 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.
*
* \todo CPU, GPU and SIMD routines essentially do the same operations on
* different data-types. Currently this leads to code duplication,
- * which has to be resolved. For details, see Redmine task #2863
- * https://redmine.gromacs.org/issues/2863
+ * which has to be resolved. For details, see Issue #2863
+ * https://gitlab.com/gromacs/gromacs/-/issues/2863
*
* \author Mark Abraham <mark.j.abraham@gmail.com>
* \author Berk Hess <hess@kth.se>
* \todo This routine operates on rvec types and uses PbcAiuc to define
* periodic box, but essentially does the same thing as SIMD and GPU
* version. These will have to be unified in future to avoid code
- * duplication. See Redmine task #2863:
- * https://redmine.gromacs.org/issues/2863
+ * duplication. See Issue #2863:
+ * https://gitlab.com/gromacs/gromacs/-/issues/2863
*
* \param[in] pbcAiuc PBC object.
* \param[in] r1 Coordinates of the first point.