Moved ngmx to C++, renamed it to view.

[alexxy/gromacs.git] / src / programs / view / view.h

diff --git a/src/ngmx/g_logo.c b/src/programs/view/view.h
similarity index 67%
rename from src/ngmx/g_logo.c
rename to src/programs/view/view.h
index d60eada32fed9ae4f74961b41e8adba97844ff83..7e1a06cceb283351083d5c60e6a9257a3d2da4dd 100644 (file)
--- a/src/ngmx/g_logo.c
+++ b/src/programs/view/view.h
@@ -6,10 +6,8 @@
  *
  *          GROningen MAchine for Chemical Simulations
  *
- *                        VERSION 3.2.0
  * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
- * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2004, The GROMACS development team,
+ * Copyright (c) 2013, The GROMACS development team,
  * check out http://www.gromacs.org for more information.
 
  * This program is free software; you can redistribute it and/or
@@ -30,29 +28,14 @@
  * For more info, check our website at http://www.gromacs.org
  *
  * And Hey:
- * Gyas ROwers Mature At Cryogenic Speed
+ * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
 
-#include "logo.h"
+#ifndef _view_h
+#define _view_h
 
 int
-main(int argc, char *argv[])
-{
-    t_x11  *x11;
-    t_logo *logo;
-
-    if ((x11 = GetX11(&argc, argv)) == NULL)
-    {
-        fprintf(stderr, "No X!\n");
-        exit(1);
-    }
-    logo = init_logo(x11, x11->root, TRUE);
-    show_logo(x11, logo);
-    x11->MainLoop(x11);
+gmx_view(int argc, char *argv[]);
 
-    x11->CleanUp(x11);
-    return 0;
-}
+#endif
+/* _view_h */