/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
%Include options.sip
%Include abstractoption.sip
+%Include ioptionscontainer.sip
%Include pyoptionsholder.sip
// This has to be here, instead of 'gromacs.Selection', because otherwise we'll get circular dependencies between sip modules