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- Update to 0.10.5

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This commit is contained in:
Pav Lucistnik 2009-07-07 10:56:21 +00:00
parent 35fa5f52d3
commit d247ee77b6
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=237331
17 changed files with 6 additions and 966 deletions
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5
science/gchemutils/Makefile
View file

@ -6,8 +6,7 @@
#
PORTNAME= gchemutils
PORTVERSION= 0.10.4
PORTREVISION= 2
PORTVERSION= 0.10.5
CATEGORIES= science
MASTER_SITES= ${MASTER_SITE_SAVANNAH}
MASTER_SITE_SUBDIR= ${PORTNAME}/0.10
@ -24,8 +23,6 @@ BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
BROKEN= does not compile with goffice-0.7.6
USE_BZIP2= yes
USE_GNOME= gnomehack intlhack libglade2 gnomedocutils
USE_GMAKE= yes

6
science/gchemutils/distinfo
View file

@ -1,3 +1,3 @@
MD5 (gnome-chemistry-utils-0.10.4.tar.bz2) = 24e2dc7e1c53bf493656f5155c7d7024
SHA256 (gnome-chemistry-utils-0.10.4.tar.bz2) = 54bd2460757db21e5e02676d9500e423033d049e9d22994b9540d5f8241617a7
SIZE (gnome-chemistry-utils-0.10.4.tar.bz2) = 4143316
MD5 (gnome-chemistry-utils-0.10.5.tar.bz2) = cf72cba3ebe99ae52292a93f01189252
SHA256 (gnome-chemistry-utils-0.10.5.tar.bz2) = 70fc54bbce2b176bc0903bba304604d3914cda00859da491aa784bf274e48b5c
SIZE (gnome-chemistry-utils-0.10.5.tar.bz2) = 4185729

11
science/gchemutils/files/patch-goffice_gchemutils.cc
View file

@ -1,11 +0,0 @@
--- goffice/gchemutils.cc.orig 2009-05-03 13:54:25.000000000 -0400
+++ goffice/gchemutils.cc 2009-05-03 13:54:33.000000000 -0400
@@ -135,7 +135,7 @@ go_gchemutils_component_class_init (GOCo
GSF_DYNAMIC_CLASS (GOGChemUtilsComponent, go_gchemutils_component,
go_gchemutils_component_class_init, go_gchemutils_component_init,
- GO_COMPONENT_TYPE)
+ GO_TYPE_COMPONENT)
/*************************************************************************************/

70
science/gchemutils/files/patch-libs-gcu-spectrumdoc.cc
View file

@ -1,31 +1,5 @@
--- libs/gcu/spectrumdoc.cc.orig 2009-01-05 14:09:59.000000000 -0500
+++ libs/gcu/spectrumdoc.cc 2009-05-09 15:06:20.000000000 -0400
@@ -28,12 +28,13 @@
#include <goffice/graph/gog-axis.h>
#include <goffice/graph/gog-plot.h>
#include <goffice/graph/gog-series-lines.h>
-#include <goffice/graph/gog-style.h>
#include <goffice/math/go-fft.h>
#include <goffice/math/go-math.h>
#include <goffice/math/go-rangefunc.h>
#include <goffice/math/go-regression.h>
#include <goffice/utils/go-color.h>
+#include <goffice/utils/go-style.h>
+#include <goffice/utils/go-styled-object.h>
#include <gio/gio.h>
#include <glib/gi18n-lib.h>
#include <cstring>
@@ -668,8 +669,8 @@ parse_line:
case JCAMP_PEAK_TABLE: {
// in that case, add drop lines ans remove the normal line
GogSeries *series = m_View->GetSeries ();
- gog_object_add_by_name (GOG_OBJECT (series), "Vertical drop lines", GOG_OBJECT (g_object_new (GOG_SERIES_LINES_TYPE, NULL)));
- GogStyle *style = gog_styled_object_get_style (GOG_STYLED_OBJECT (series));
+ gog_object_add_by_name (GOG_OBJECT (series), "Vertical drop lines", GOG_OBJECT (g_object_new (GOG_TYPE_SERIES_LINES, NULL)));
+ GOStyle *style = go_styled_object_get_style (GO_STYLED_OBJECT (series));
style->line.dash_type = GO_LINE_NONE;
style->line.auto_dash = false;
}
@@ -1898,7 +1899,7 @@ static double logm (double val, double f
static double expm (double val, double f, double offset)
@ -35,47 +9,3 @@
}
double (*SpectrumDocument::GetConversionFunction (SpectrumUnitType oldu, SpectrumUnitType newu, double &factor, double &shift)) (double, double, double)
@@ -1966,7 +1967,7 @@ double (*SpectrumDocument::GetConversion
void SpectrumDocument::OnShowIntegral ()
{
m_IntegralVisible = !m_IntegralVisible;
- GogStyle *style;
+ GOStyle *style;
if (m_IntegralVisible) {
if (integral < 0) {
integral = variables.size ();
@@ -2036,15 +2037,15 @@ void SpectrumDocument::OnShowIntegral ()
gog_series_set_dim (v.Series, 0, godata, NULL);
godata = go_data_vector_val_new (v.Values, v.NbValues, NULL);
gog_series_set_dim (v.Series, 1, godata, NULL);
- GogStyledObject *axis = GOG_STYLED_OBJECT (g_object_new (GOG_AXIS_TYPE, "major-tick-labeled", false, NULL));
+ GOStyledObject *axis = GO_STYLED_OBJECT (g_object_new (GOG_TYPE_AXIS, "major-tick-labeled", false, NULL));
GogPlot *plot = gog_series_get_plot (v.Series);
GogObject *chart = GOG_OBJECT (gog_object_get_parent (GOG_OBJECT (plot)));
gog_object_add_by_name (chart, "Y-Axis", GOG_OBJECT (axis));
gog_plot_set_axis (plot, GOG_AXIS (axis));
- style = gog_styled_object_get_style (axis);
+ style = go_styled_object_get_style (axis);
style->line.auto_dash = false;
style->line.dash_type = GO_LINE_NONE;
- style = gog_styled_object_get_style (GOG_STYLED_OBJECT (v.Series));
+ style = go_styled_object_get_style (GO_STYLED_OBJECT (v.Series));
style->line.auto_dash = false;
style->line.auto_color = false;
style->line.color = RGBA_RED;
@@ -2056,13 +2057,13 @@ void SpectrumDocument::OnShowIntegral ()
delete [] xn[4];
delete [] yb;
} else
- style = gog_styled_object_get_style (GOG_STYLED_OBJECT (variables[integral].Series));
+ style = go_styled_object_get_style (GO_STYLED_OBJECT (variables[integral].Series));
// show the series
style->line.dash_type = GO_LINE_SOLID;
gog_object_request_update (GOG_OBJECT (variables[integral].Series));
} else {
// hide the series
- style = gog_styled_object_get_style (GOG_STYLED_OBJECT (variables[integral].Series));
+ style = go_styled_object_get_style (GO_STYLED_OBJECT (variables[integral].Series));
style->line.dash_type = GO_LINE_NONE;
gog_object_request_update (GOG_OBJECT (variables[integral].Series));
}

11
science/gchemutils/files/patch-libs_gcu_cmd-context.cc
View file

@ -1,11 +0,0 @@
--- libs/gcu/cmd-context.cc.orig 2009-05-02 23:59:39.000000000 -0400
+++ libs/gcu/cmd-context.cc 2009-05-02 23:59:52.000000000 -0400
@@ -78,7 +78,7 @@ gcu_cc_cmd_context_init (GOCmdContextCla
GSF_CLASS_FULL (GcuCmdContext, gcu_cmd_context,
NULL, NULL, NULL, NULL,
NULL, G_TYPE_OBJECT, 0,
- GSF_INTERFACE (gcu_cc_cmd_context_init, GO_CMD_CONTEXT_TYPE))
+ GSF_INTERFACE (gcu_cc_cmd_context_init, GO_TYPE_CMD_CONTEXT))
static GOCmdContext *cc = NULL;

11
science/gchemutils/files/patch-libs_gcu_gtkcomboperiodic.c
View file

@ -1,11 +0,0 @@
--- libs/gcu/gtkcomboperiodic.c.orig 2009-05-03 00:43:02.000000000 -0400
+++ libs/gcu/gtkcomboperiodic.c 2009-05-03 00:44:12.000000000 -0400
@@ -112,7 +112,7 @@ gtk_combo_periodic_class_init (GObjectCl
GSF_CLASS (GtkComboPeriodic, gtk_combo_periodic,
gtk_combo_periodic_class_init, gtk_combo_periodic_init,
- GO_COMBO_BOX_TYPE)
+ GO_TYPE_COMBO_BOX)
GtkWidget *gtk_combo_periodic_new (void)
{

20
science/gchemutils/files/patch-libs_gcu_loader.cc
View file

@ -1,20 +0,0 @@
--- libs/gcu/loader.cc.orig 2009-05-03 13:49:58.000000000 -0400
+++ libs/gcu/loader.cc 2009-05-03 13:51:06.000000000 -0400
@@ -122,7 +122,7 @@ plugin_service_chemical_loader_init (Plu
GSF_CLASS (PluginServiceChemicalLoader, plugin_service_chemical_loader,
plugin_service_chemical_loader_class_init, plugin_service_chemical_loader_init,
- GO_PLUGIN_SERVICE_SIMPLE_TYPE)
+ GO_TYPE_PLUGIN_SERVICE_SIMPLE)
Loader::Loader ()
{
@@ -143,7 +143,7 @@ void Loader::Init ()
go_plugin_loader_module_register_version ("gchemutils", VERSION);
char *plugins_dir = g_strdup (GCU_PLUGINS_DIR);
GSList *dirs = g_slist_prepend (NULL, plugins_dir);
- go_plugins_init (gcu_get_cmd_context (), NULL, NULL, dirs, true, GO_PLUGIN_LOADER_MODULE_TYPE);
+ go_plugins_init (gcu_get_cmd_context (), NULL, NULL, dirs, true, GO_TYPE_PLUGIN_LOADER_MODULE);
g_slist_free (dirs);
g_free (plugins_dir);
Inited = true;

41
science/gchemutils/files/patch-libs_gcu_spectrumview.cc
View file

@ -1,41 +0,0 @@
--- libs/gcu/spectrumview.cc.orig 2009-01-05 14:09:59.000000000 -0500
+++ libs/gcu/spectrumview.cc 2009-05-05 00:56:31.000000000 -0400
@@ -30,9 +30,10 @@
#include <goffice/graph/gog-object.h>
#include <goffice/graph/gog-plot.h>
#include <goffice/graph/gog-series.h>
-#include <goffice/graph/gog-style.h>
#include <goffice/gtk/go-graph-widget.h>
#include <goffice/utils/go-image.h>
+#include <goffice/utils/go-style.h>
+#include <goffice/utils/go-styled-object.h>
#include <gsf/gsf-output-gio.h>
#include <glib/gi18n-lib.h>
#include <cmath>
@@ -65,7 +66,7 @@ SpectrumView::SpectrumView (SpectrumDocu
m_Widget = go_graph_widget_new (NULL);
GogGraph *graph = go_graph_widget_get_graph (GO_GRAPH_WIDGET (m_Widget));
/* Add a title */
- GogLabel *label = (GogLabel *) g_object_new (GOG_LABEL_TYPE, NULL);
+ GogLabel *label = (GogLabel *) g_object_new (GOG_TYPE_LABEL, NULL);
gog_object_add_by_name (GOG_OBJECT (graph), "Title", GOG_OBJECT (label));
/* Get the chart created by the widget initialization */
GogChart *chart = go_graph_widget_get_chart (GO_GRAPH_WIDGET (m_Widget));
@@ -144,7 +145,7 @@ void SpectrumView::SetAxisLabel (GogAxis
gog_object_clear_parent (label);
g_object_unref (label);
}
- label = GOG_OBJECT (g_object_new (GOG_LABEL_TYPE, NULL));
+ label = GOG_OBJECT (g_object_new (GOG_TYPE_LABEL, NULL));
gog_dataset_set_dim (GOG_DATASET (label), 0, data, NULL);
gog_object_add_by_name (axis, "Label", label);
@@ -156,7 +157,7 @@ void SpectrumView::ShowAxis (GogAxisType
GSList *axes = gog_chart_get_axes (chart, target);
GogObject *axis = GOG_OBJECT (axes->data);
g_object_set (G_OBJECT (axis), "major-tick-labeled", false, NULL);
- GogStyle *style = gog_styled_object_get_style (GOG_STYLED_OBJECT (axis));
+ GOStyle *style = go_styled_object_get_style (GO_STYLED_OBJECT (axis));
style->line.dash_type = GO_LINE_NONE;
style->line.auto_dash = false;
}

11
science/gchemutils/files/patch-mozilla-plugin_chem-viewer.cc
View file

@ -1,11 +0,0 @@
--- mozilla-plugin/chem-viewer.cc.orig 2009-05-03 13:53:24.000000000 -0400
+++ mozilla-plugin/chem-viewer.cc 2009-05-03 13:53:34.000000000 -0400
@@ -299,7 +299,7 @@ int main (int argc, char *argv[])
}
#endif
libgoffice_init ();
- go_plugins_init (NULL, NULL, NULL, NULL, TRUE, GO_PLUGIN_LOADER_MODULE_TYPE);
+ go_plugins_init (NULL, NULL, NULL, NULL, TRUE, GO_TYPE_PLUGIN_LOADER_MODULE);
in_channel = g_io_channel_unix_new (fileno (stdin));
g_io_add_watch (in_channel, G_IO_IN, io_func, &error);
gtk_main ();

44
science/gchemutils/files/patch-programs_calc_gchemcalc.cc
View file

@ -1,44 +0,0 @@
--- programs/calc/gchemcalc.cc.orig 2009-01-05 14:09:59.000000000 -0500
+++ programs/calc/gchemcalc.cc 2009-05-10 15:08:02.000000000 -0400
@@ -56,11 +56,11 @@
#include <goffice/gtk/goffice-gtk.h>
#include <goffice/graph/gog-axis.h>
#include <goffice/graph/gog-data-set.h>
-#include <goffice/graph/gog-object.h>
+#include <goffice/graph/gog-object-xml.h>
#include <goffice/graph/gog-plot.h>
#include <goffice/graph/gog-series.h>
-#include <goffice/graph/gog-style.h>
-#include <goffice/graph/gog-styled-object.h>
+#include <goffice/utils/go-style.h>
+#include <goffice/utils/go-styled-object.h>
#include <goffice/utils/go-locale.h>
#include <goffice/utils/go-image.h>
#include <goffice/utils/go-line.h>
@@ -512,7 +512,7 @@ static void on_get_data (GtkClipboard *c
go_locale_untranslated_booleans ();
xout = gsf_xml_out_new (output);
- gog_object_write_xml_sax (GOG_OBJECT (graph), xout);
+ gog_object_write_xml_sax (GOG_OBJECT (graph), xout, NULL);
g_object_unref (xout);
/* go_setlocale restores bools to locale translation */
@@ -736,7 +736,7 @@ int main (int argc, char *argv[])
App = new GChemCalc ();
/* Initialize plugins manager */
- go_plugins_init (NULL, NULL, NULL, NULL, TRUE, GO_PLUGIN_LOADER_MODULE_TYPE);
+ go_plugins_init (NULL, NULL, NULL, NULL, TRUE, GO_TYPE_PLUGIN_LOADER_MODULE);
GladeXML *xml = glade_xml_new (GLADEDIR"/gchemcalc.glade", "gchemcalc", NULL);
App->window = GTK_WINDOW (glade_xml_get_widget (xml, "gchemcalc"));
@@ -808,7 +808,7 @@ int main (int argc, char *argv[])
// Create a series for the plot and populate it with some simple data
App->series = gog_plot_new_series (App->plot);
gog_object_add_by_name (GOG_OBJECT (App->series), "Vertical drop lines", NULL);
- GogStyle *style = gog_styled_object_get_style (GOG_STYLED_OBJECT (App->series));
+ GOStyle *style = go_styled_object_get_style (GO_STYLED_OBJECT (App->series));
go_marker_set_shape (style->marker.mark, GO_MARKER_NONE);
style->marker.auto_shape = false;
style->line.dash_type = GO_LINE_NONE;

11
science/gchemutils/files/patch-programs_spectra_gspectrum.cc
View file

@ -1,11 +0,0 @@
--- programs/spectra/gspectrum.cc.orig 2009-05-03 13:58:03.000000000 -0400
+++ programs/spectra/gspectrum.cc 2009-05-03 13:58:10.000000000 -0400
@@ -65,7 +65,7 @@ int main (int argc, char *argv[])
// create a new Application. This initialize Goffice
gsvApplication *App = new gsvApplication ();
// Initialize plugins manager
- go_plugins_init (NULL, NULL, NULL, NULL, TRUE, GO_PLUGIN_LOADER_MODULE_TYPE);
+ go_plugins_init (NULL, NULL, NULL, NULL, TRUE, GO_TYPE_PLUGIN_LOADER_MODULE);
gsvDocument *pDoc = App->OnFileNew();
char *path, *uri;
bool bres = false;

11
science/gchemutils/files/patch-programs_spectra_window.cc
View file

@ -1,11 +0,0 @@
--- programs/spectra/window.cc.orig 2009-05-10 15:08:58.000000000 -0400
+++ programs/spectra/window.cc 2009-05-10 15:09:03.000000000 -0400
@@ -320,7 +320,7 @@ static void on_get_data (GtkClipboard *c
go_locale_untranslated_booleans ();
xout = gsf_xml_out_new (output);
- gog_object_write_xml_sax (GOG_OBJECT (graph), xout);
+ gog_object_write_xml_sax (GOG_OBJECT (graph), xout, NULL);
g_object_unref (xout);
/* go_setlocale restores bools to locale translation */

114
science/gchemutils/files/patch-programs_table_gchemtable-curve.cc
View file

@ -1,114 +0,0 @@
--- programs/table/gchemtable-curve.cc.orig 2009-01-05 14:10:00.000000000 -0500
+++ programs/table/gchemtable-curve.cc 2009-05-10 15:08:23.000000000 -0400
@@ -37,11 +37,9 @@
#include <goffice/graph/gog-data-set.h>
#include <goffice/graph/gog-guru.h>
#include <goffice/graph/gog-label.h>
-#include <goffice/graph/gog-object.h>
+#include <goffice/graph/gog-object-xml.h>
#include <goffice/graph/gog-plot.h>
#include <goffice/graph/gog-series.h>
-#include <goffice/graph/gog-style.h>
-#include <goffice/graph/gog-styled-object.h>
#include <goffice/math/go-math.h>
#include <goffice/utils/go-locale.h>
#include <goffice/utils/go-line.h>
@@ -95,7 +93,7 @@ static void on_get_data (GtkClipboard *c
go_locale_untranslated_booleans ();
xout = gsf_xml_out_new (output);
- gog_object_write_xml_sax (GOG_OBJECT (graph), xout);
+ gog_object_write_xml_sax (GOG_OBJECT (graph), xout, NULL);
g_object_unref (xout);
/* go_setlocale restores bools to locale translation */
@@ -332,7 +330,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Pauling electronegativity"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Pauling electronegativity"));
@@ -348,7 +346,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Electron affinity (kJ/mol)"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Electron affinity"));
@@ -381,7 +379,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (buf, TRUE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
buf = g_strconcat (rk, _("ionization energy"), NULL);
@@ -404,7 +402,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Covalent radii"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Covalent radii"));
@@ -424,7 +422,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Van der Waals radii"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Van der Waals radii"));
@@ -444,7 +442,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Metallic radii"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Metallic radii"));
@@ -459,7 +457,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Melting point"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Melting point"));
@@ -474,7 +472,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "Y-Axis"));
data = go_data_scalar_str_new (_("Boiling point"), FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
gtk_window_set_title (dialog, _("Boiling point"));
@@ -496,7 +494,7 @@ GChemTableCurve::GChemTableCurve (GChemT
obj = gog_object_get_child_by_role (GOG_OBJECT (chart),
gog_object_find_role_by_name (GOG_OBJECT (chart), "X-Axis"));
data = go_data_scalar_str_new ("Z", FALSE);
- label = (GogObject*) g_object_new (GOG_LABEL_TYPE, NULL);
+ label = (GogObject*) g_object_new (GOG_TYPE_LABEL, NULL);
gog_dataset_set_dim (GOG_DATASET (label), 0, data, &error);
gog_object_add_by_name (obj, "Label", label);
}
@@ -571,7 +569,7 @@ graph_user_config_free_data (gpointer da
static void
on_update_graph (GogGraph *graph, gpointer data)
{
- g_return_if_fail (IS_GOG_GRAPH (graph));
+ g_return_if_fail (GOG_IS_GRAPH (graph));
GctControlGUI *tcg = GCT_CONTROL_GUI (data);
GChemTableCurve *curve = gct_control_gui_get_owner (tcg);
curve->SetGraph (graph);

20
science/gchemutils/files/patch-programs_table_gchemtable-data-allocator.cc
View file

@ -1,20 +0,0 @@
--- programs/table/gchemtable-data-allocator.cc.orig 2009-05-05 01:12:11.000000000 -0400
+++ programs/table/gchemtable-data-allocator.cc 2009-05-05 01:12:44.000000000 -0400
@@ -106,7 +106,7 @@ gct_data_allocator_editor (GogDataAlloca
editor->dim_i = dim_i;
editor->data_type = data_type;
- if (IS_GOG_SERIES (dataset) && data_type != GOG_DATA_SCALAR) {
+ if (GOG_IS_SERIES (dataset) && data_type != GOG_DATA_SCALAR) {
GogPlot *plot = gog_series_get_plot (GOG_SERIES (dataset));
if (plot->desc.series.dim[dim_i].priority == GOG_SERIES_ERRORS) {
// FIXME: we might know the errors
@@ -189,7 +189,7 @@ gct_control_gui_class_init (GObjectClass
GSF_CLASS_FULL (GctControlGUI, gct_control_gui,
NULL, NULL, gct_control_gui_class_init, NULL,
gct_control_gui_init, G_TYPE_OBJECT, 0,
- GSF_INTERFACE (gct_go_plot_data_allocator_init, GOG_DATA_ALLOCATOR_TYPE));
+ GSF_INTERFACE (gct_go_plot_data_allocator_init, GOG_TYPE_DATA_ALLOCATOR));
void
gct_control_gui_set_owner (GctControlGUI *gui, GChemTableCurve *curve)

34
science/gchemutils/files/patch-programs_table_gchemtable-data.cc
View file

@ -1,34 +0,0 @@
--- programs/table/gchemtable-data.cc.orig 2009-05-03 13:56:09.000000000 -0400
+++ programs/table/gchemtable-data.cc 2009-05-03 13:57:00.000000000 -0400
@@ -114,11 +114,11 @@ gct_data_scalar_init (GObject *obj)
GSF_CLASS (GctDataScalar, gct_data_scalar,
gct_data_scalar_class_init, gct_data_scalar_init,
- GO_DATA_SCALAR_TYPE)
+ GO_TYPE_DATA_SCALAR)
void gct_data_scalar_new (char const *name, void (*loader) (double *value))
{
- GctDataScalar *sc = GCT_DATA_SCALAR (g_object_new (GO_DATA_SCALAR_TYPE, NULL));
+ GctDataScalar *sc = GCT_DATA_SCALAR (g_object_new (GO_TYPE_DATA_SCALAR, NULL));
sc->loader = loader;
GctScalars[name] = GO_DATA (sc);
@@ -242,7 +242,7 @@ gct_data_vector_init (GObject *obj)
GSF_CLASS (GctDataVector, gct_data_vector,
gct_data_vector_class_init, gct_data_vector_init,
- GO_DATA_VECTOR_TYPE)
+ GO_TYPE_DATA_VECTOR)
void gct_data_vector_new (char const *name, void (*loader) (double **values, int *length))
{
@@ -346,7 +346,7 @@ gct_data_matrix_init (GObject *obj)
GSF_CLASS (GctDataMatrix, gct_data_matrix,
gct_data_matrix_class_init, gct_data_matrix_init,
- GO_DATA_MATRIX_TYPE)
+ GO_TYPE_DATA_MATRIX)
void gct_data_matrix_new (char const *name, void (*loader) (double **values, int *cols, int *rows))
{

11
science/gchemutils/files/patch-programs_table_gchemtable-main.cc
View file

@ -1,11 +0,0 @@
--- programs/table/gchemtable-main.cc.orig 2009-05-03 13:57:28.000000000 -0400
+++ programs/table/gchemtable-main.cc 2009-05-03 13:57:35.000000000 -0400
@@ -41,7 +41,7 @@ int main (int argc, char *argv[])
GSList *l = NULL;
l = g_slist_append (l, (void *) "GOffice_plot_xy");
l = g_slist_append (l, (void *) "GOffice_reg_linear");
- go_plugins_init (NULL, NULL, l, NULL, FALSE, GO_PLUGIN_LOADER_MODULE_TYPE);
+ go_plugins_init (NULL, NULL, l, NULL, FALSE, GO_TYPE_PLUGIN_LOADER_MODULE);
g_slist_free (l);
gtk_main();

541
science/gchemutils/pkg-plist
View file

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share/doc/gchemutils/%%VER%%/reference/zoomdlg_8h-source.html
share/gchemutils/%%VER%%/elecprops.xml
share/gchemutils/%%VER%%/elements.xml
share/gchemutils/%%VER%%/glade/crystal/atoms.glade
@ -825,14 +290,12 @@ share/locale/pl/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/pt_BR/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/ru/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/zh_CN/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/zh_TW/LC_MESSAGES/gchemutils-%%VER%%.mo
share/mime/chemical/x-mdl-molfile.xml
share/mime/chemical/x-pdb.xml
share/mime/chemical/x-xyz.xml
share/mime/packages/gchemutils.xml
@dirrmtry share/applications
@dirrm share/doc/gchemutils/%%VER%%/reference
@dirrm share/doc/gchemutils/%%VER%%
@dirrm share/doc/gchemutils
@dirrm share/gchemutils/%%VER%%/pixmaps
@dirrm share/gchemutils/%%VER%%/paint/themes
@dirrm share/gchemutils/%%VER%%/paint/templates
@ -878,7 +341,7 @@ share/mime/packages/gchemutils.xml
@dirrmtry share/mime/chemical
@dirrmtry share/mimelnk/application
@dirrmtry share/mimelnk
@dirrm lib/goffice/0.7.4/plugins/gchemutils
@dirrm lib/goffice/0.7.8/plugins/gchemutils
@dirrm lib/gchemutils/%%VER%%/plugins/paint
@dirrm lib/gchemutils/%%VER%%/plugins/cdxml
@dirrm lib/gchemutils/%%VER%%/plugins/cdx