/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
*
* \throws std::bad_alloc if out of memory.
*
- * Typically called from AnalysisDataModuleInterface::dataStarted().
+ * Typically called from IAnalysisDataModule::dataStarted().
*
* Must be called exactly once, before setting calling any other method
* in the class.
/*! \brief
* Accumulates data from a given point set into the average.
*
- * Typically called from AnalysisDataModuleInterface::pointsAdded().
+ * Typically called from IAnalysisDataModule::pointsAdded().
*
* Each call accumulates the values for those columns that are present
* in the point set. Can be called multiple times for a frame, and
* addPoints(). Currently, does nothing, but provided as a placeholder
* for more complex implementation.
*
- * Typically called from AnalysisDataModuleInterface::dataFinished().
+ * Typically called from IAnalysisDataModule::dataFinished().
*/
void finish();