/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
*
* # With `system` as a gmxapi::System object
* auto spec = system->getSpec();
- * auto holder = gmx::compat::make_unique<gmxapi::MDHolder>(spec);
+ * auto holder = std::make_unique<gmxapi::MDHolder>(spec);
*
* A PyCapsule object with the name given by gmxapi::MDHolder_Name is assumed to
* contain a pointer to an MDHolder and to have an appropriate deleter attached.