*
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
} t_IMD;
/* Abstract types for position swapping only defined in swapcoords.c */
-typedef struct swap *gmx_swapcoords_t;
+typedef struct t_swap *gmx_swapcoords_t;
typedef struct {
int nstswap; /* Every how many steps a swap is attempted? */
/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
/*! \internal \brief
* Main (private) data structure for the position swapping protocol.
*/
-typedef struct swap
+typedef struct t_swap
{
int swapdim; /**< One of XX, YY, ZZ */
t_pbc *pbc; /**< Needed to make molecules whole. */