/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015,2019, 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.
*
* \see AbstractAnalysisData::addModule()
*/
- void addModule(AbstractAnalysisData *data,
- AnalysisDataModulePointer module);
+ void addModule(AbstractAnalysisData *data,
+ const AnalysisDataModulePointer &module);
/*! \brief
* Applies a module to process data that is ready.
*