* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2010-2018, The GROMACS development team.
- * 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.
const SelectionCollection& selections);
//! Checks whether the given AnalysisData has been initialized.
- bool isInitialized(const AnalysisData& data) const;
+ static bool isInitialized(const AnalysisData& data);
//! Keeps a data handle for each AnalysisData object.
HandleContainer handles_;
}
}
-bool TrajectoryAnalysisModuleData::Impl::isInitialized(const AnalysisData& data) const
+bool TrajectoryAnalysisModuleData::Impl::isInitialized(const AnalysisData& data)
{
for (int i = 0; i < data.dataSetCount(); ++i)
{