/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018, 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.
{
return value1.cast<int>() == value2.cast<int>();
}
- else if (value1.isType<gmx_int64_t>())
+ else if (value1.isType<int64_t>())
{
- return value1.cast<gmx_int64_t>() == value2.cast<gmx_int64_t>();
+ return value1.cast<int64_t>() == value2.cast<int64_t>();
}
else if (value1.isType<double>())
{