--- programs/spectra/document.cc.glib	2011-11-27 19:19:21.066842134 +0800
+++ programs/spectra/document.cc	2011-11-27 19:19:36.666921787 +0800
@@ -27,7 +27,7 @@
 #include "application.h"
 #include "view.h"
 #include "window.h"
-#include <glib/gutils.h>
+#include <glib.h>
 
 using namespace gcu;
 using namespace std;
--- programs/3d/document.cc.glib	2011-11-27 19:19:26.046842409 +0800
+++ programs/3d/document.cc	2011-11-27 19:19:51.694678901 +0800
@@ -28,7 +28,7 @@
 #include "view.h"
 #include "window.h"
 #include <gcugtk/molecule.h>
-#include <glib/gutils.h>
+#include <glib.h>
 
 gc3dDocument::gc3dDocument (gc3dApplication *App): gcugtk::Chem3dDoc (App, new gc3dView (this))
 {