/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015, 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.
* appropriate. Otherwise, values that are provided before adjustments will
* need to follow the more strict checks. In most cases in trajectory analysis
* (which is the main use case for selection options), the adjustments should
- * be done in TrajectoryAnalysisModule::initOptionsDone() for them to take
+ * be done in TrajectoryAnalysisModule::optionsFinished() for them to take
* place before interactive selection prompts.
*
* An instance of this class for a selection option can be obtained with