/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, 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.
#ifndef GMX_DOMDEC_DOMDEC_DISTRIBUTE_H
#define GMX_DOMDEC_DOMDEC_DISTRIBUTE_H
-#include "gromacs/gpu_utils/hostallocator.h"
#include "gromacs/utility/basedefinitions.h"
struct gmx_ddbox_t;
}
/*! \brief Distributes the state from the master rank to all DD ranks */
-void distributeState(const gmx::MDLogger& mdlog,
- gmx_domdec_t* dd,
- const gmx_mtop_t& mtop,
- t_state* state_global,
- const gmx_ddbox_t& ddbox,
- t_state* state_local,
- gmx::PaddedHostVector<gmx::RVec>* f);
+void distributeState(const gmx::MDLogger& mdlog,
+ gmx_domdec_t* dd,
+ const gmx_mtop_t& mtop,
+ t_state* state_global,
+ const gmx_ddbox_t& ddbox,
+ t_state* state_local);
#endif