/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2016,2018,2019, 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 "";
}
- std::vector<gmx::Variant>
- normalizeValues(const std::vector<gmx::Variant> &values) const override
+ std::vector<gmx::Any>
+ normalizeValues(const std::vector<gmx::Any> &values) const override
{
return values;
}
- void convertValue(const gmx::Variant &value) override
+ void convertValue(const gmx::Any &value) override
{
convertValue(value.cast<std::string>());
}