*
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2019,2020, 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.
#include "xutil.h"
struct gmx_output_env_t;
+enum class PbcType : int;
/* Some window sizes */
#define EWIDTH 200
t_windata wd; /* Mol window structure */
bool bShowHydrogen; /* Show Hydrogens? */
int bond_type; /* Show one of the above bondtypes */
- int ePBC; /* PBC type */
+ PbcType pbcType; /* PBC type */
int boxtype; /* Rectangular, Tric, TruncOct (display)*/
int realbox; /* Property of the real box */
} t_molwin;
int height,
unsigned long fg,
unsigned long bg,
- int ePBC,
+ PbcType pbcType,
matrix box,
gmx_output_env_t* oenv);
/* Initiate the display manager */