* 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.
{
AnalysisDataHandle distHandle = pdata->dataHandle(distances_);
AnalysisDataHandle xyzHandle = pdata->dataHandle(xyz_);
- const SelectionList& sel = pdata->parallelSelections(sel_);
+ const SelectionList& sel = TrajectoryAnalysisModuleData::parallelSelections(sel_);
checkSelections(sel);