/*
* 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.
#include <cstdio>
-#include "gromacs/math/paddedvector.h"
+#include "gromacs/gpu_utils/hostallocator.h"
#include "gromacs/utility/basedefinitions.h"
struct gmx_domdec_t;
class t_state;
/*! \brief Redistribute the atoms to their, new, local domains */
-void dd_redistribute_cg(FILE *fplog,
- int64_t step,
- gmx_domdec_t *dd,
- ivec tric_dir,
- t_state *state,
- PaddedVector<gmx::RVec> *f,
- t_forcerec *fr,
- t_nrnb *nrnb,
- int *ncg_moved);
+void dd_redistribute_cg(FILE *fplog,
+ int64_t step,
+ gmx_domdec_t *dd,
+ ivec tric_dir,
+ t_state *state,
+ gmx::PaddedHostVector<gmx::RVec> *f,
+ t_forcerec *fr,
+ t_nrnb *nrnb,
+ int *ncg_moved);
#endif