2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
5 * Copyright (c) 2001-2004, The GROMACS development team.
6 * Copyright (c) 2013,2014,2015,2017,2018 by the GROMACS development team.
7 * Copyright (c) 2019,2020, by the GROMACS development team, led by
8 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
9 * and including many others, as listed in the AUTHORS file in the
10 * top-level source directory and at http://www.gromacs.org.
12 * GROMACS is free software; you can redistribute it and/or
13 * modify it under the terms of the GNU Lesser General Public License
14 * as published by the Free Software Foundation; either version 2.1
15 * of the License, or (at your option) any later version.
17 * GROMACS is distributed in the hope that it will be useful,
18 * but WITHOUT ANY WARRANTY; without even the implied warranty of
19 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
20 * Lesser General Public License for more details.
22 * You should have received a copy of the GNU Lesser General Public
23 * License along with GROMACS; if not, see
24 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
25 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
27 * If you want to redistribute modifications to GROMACS, please
28 * consider that scientific software is very special. Version
29 * control is crucial - bugs must be traceable. We will be happy to
30 * consider code for inclusion in the official distribution, but
31 * derived work must not be called official GROMACS. Details are found
32 * in the README & COPYING files - if they are missing, get the
33 * official version at http://www.gromacs.org.
35 * To help us fund GROMACS development, we humbly ask that you cite
36 * the research papers on the package. Check out http://www.gromacs.org.
38 /* This file is completely threadsafe - keep it that way! */
46 #include "gromacs/commandline/filenm.h"
47 #include "gromacs/fileio/oenv.h"
48 #include "gromacs/utility/arraysize.h"
49 #include "gromacs/utility/cstringutil.h"
50 #include "gromacs/utility/fatalerror.h"
52 static const int can_view_ftp
[] = { 0, efEPS
, efXPM
, efXVG
, efPDB
};
53 #define NVIEW asize(can_view_ftp)
54 static const char* view_program
[] = { nullptr, "ghostview", "display", nullptr, "xterm -e rasmol" };
56 static int can_view(int ftp
)
60 for (i
= 1; i
< NVIEW
; i
++)
62 if (ftp
== can_view_ftp
[i
])
71 void do_view(const gmx_output_env_t
* oenv
, const char* fn
, const char* opts
)
73 char buf
[STRLEN
], env
[STRLEN
];
77 if (output_env_get_view(oenv
) && fn
)
79 if (getenv("DISPLAY") == nullptr)
81 fprintf(stderr
, "Can not view %s, no DISPLAY environment variable.\n", fn
);
86 sprintf(env
, "GMX_VIEW_%s", ftp2ext(ftp
));
91 if (!(cmd
= getenv(env
)))
93 if (getenv("GMX_USE_XMGR"))
104 if ((n
= can_view(ftp
)))
106 if (!(cmd
= getenv(env
)))
108 cmd
= view_program
[n
];
113 fprintf(stderr
, "Don't know how to view file %s", fn
);
119 sprintf(buf
, "%s %s %s &", cmd
, opts
? opts
: "", fn
);
120 fprintf(stderr
, "Executing '%s'\n", buf
);
121 if (0 != system(buf
))
123 gmx_fatal(FARGS
, "Failed executing command: %s", buf
);
130 void view_all(const gmx_output_env_t
* oenv
, int nf
, t_filenm fnm
[])
134 for (i
= 0; i
< nf
; i
++)
136 if (can_view(fnm
[i
].ftp
) && is_output(&(fnm
[i
])) && (!is_optional(&(fnm
[i
])) || is_set(&(fnm
[i
]))))
138 do_view(oenv
, fnm
[i
].filenames
[0].c_str(), nullptr);