/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020,2021, 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.
{
const int nsteps = 1;
const float timestep = 0.001;
- auto integrator = GetParam();
+ const auto* integrator = GetParam();
const std::string integratorName(integrator);
SCOPED_TRACE("Integrating with " + integratorName);
const std::string theMdpFile = formatString(