* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2013, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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.
struct gmx_mtop_t;
struct gmx_output_env_t;
struct gmx_wallcycle;
+struct MdrunOptions;
struct swaphistory_t;
struct t_commrec;
struct t_inputrec;
namespace gmx
{
class LocalAtomSetManager;
-struct MdrunOptions;
}
/*! \brief Initialize ion / water position swapping ("Computational Electrophysiology").
t_commrec *cr,
gmx::LocalAtomSetManager *atomSets,
const gmx_output_env_t *oenv,
- const gmx::MdrunOptions &mdrunOptions);
+ const MdrunOptions &mdrunOptions);
/*! \brief Finalizes ion / water position swapping.