/*
* 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.
if ((*c)[i].size() != ndata)
{
char buf[256];
- snprintf(buf, sizeof(buf), "Vectors of different lengths supplied (%d %d)",
- static_cast<int>((*c)[i].size()), static_cast<int>(ndata));
+ snprintf(buf,
+ sizeof(buf),
+ "Vectors of different lengths supplied (%d %d)",
+ static_cast<int>((*c)[i].size()),
+ static_cast<int>(ndata));
GMX_THROW(gmx::InconsistentInputError(buf));
}
}