*
* 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.
#ifndef GMX_GMXPREPROCESS_GROMPP_IMPL_H
#define GMX_GMXPREPROCESS_GROMPP_IMPL_H
-#include "typedefs.h"
-
-#ifdef __cplusplus
-extern "C" {
-#endif
+#include "gromacs/legacyheaders/typedefs.h"
#define MAXSLEN 32
* non-bonded parameter combinations, which will be copied to t_params.
*/
-#ifndef __cplusplus
/*
* With the macros below you don't
* have to use an index if you don't wan't to. You can eg. use
#define C0 c[0]
#define C1 c[1]
#define C2 c[2]
-#endif
typedef struct {
atom_id a[MAXATOMLIST]; /* The atom list (eg. bonds: particle */
d_orientation_restraints,
d_dihedral_restraints,
d_cmap,
+ d_intermolecular_interactions,
d_maxdir,
d_invalid,
d_none
} directive;
-#ifdef __cplusplus
-}
-#endif
-
#endif