/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2018,2019, 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.
}
void
-AnalysisDataModuleManager::addModule(AbstractAnalysisData *data,
- AnalysisDataModulePointer module)
+AnalysisDataModuleManager::addModule(AbstractAnalysisData *data,
+ const AnalysisDataModulePointer &module)
{
impl_->checkModuleProperties(*module);
// TODO: Ensure that the system does not end up in an inconsistent state by