Remove these now that they have been committed to the FreeBSD ports tree.

Next stop GNOME 2.21.


git-svn-id: svn://creme-brulee.marcuscom.com/ports/trunk@9875 df743ca5-7f9a-e211-a948-0013205c9059

10 files changed, 0 insertions, 666 deletions

diff --git a/science/gchempaint/Makefile b/science/gchempaint/Makefile
deleted file mode 100644
index 905f002c1..000000000
--- a/science/gchempaint/Makefile
+++ /dev/null
@@ -1,37 +0,0 @@
-# New ports collection makefile for:	gchempaint
-# Date created:			Mar 18, 2003
-# Whom:				Pav Lucistnik <pav@oook.cz>
-#
-# $FreeBSD$
-#
-
-PORTNAME=	gchempaint
-PORTVERSION=	0.8.3
-PORTREVISION=	1
-CATEGORIES=	science
-MASTER_SITES=	${MASTER_SITE_SAVANNAH}
-MASTER_SITE_SUBDIR=	${PORTNAME}/0.8
-
-MAINTAINER=	pav@FreeBSD.org
-COMMENT=	2D chemical structures editor for GNOME 2
-
-BUILD_DEPENDS=	gnome-doc-prepare:${PORTSDIR}/textproc/gnome-doc-utils
-LIB_DEPENDS=	gcu.8:${PORTSDIR}/science/gchemutils
-
-USE_BZIP2=	yes
-USE_XLIB=	yes
-INSTALLS_ICONS=	yes
-INSTALLS_OMF=	yes
-USE_LDCONFIG=	yes
-GCONF_SCHEMAS=	gchempaint.schemas gchempaint-arrows.schemas
-USE_GNOME=	gnomehack intlhack libgnomeprintui libgnomeui
-USE_GMAKE=	yes
-GNU_CONFIGURE=	yes
-CONFIGURE_ENV=	CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
-CONFIGURE_ARGS=	--with-help-dir=${PREFIX}/share/gnome/help --with-omf-dir=${PREFIX}/share/omf
-
-post-patch:
-	@${REINPLACE_CMD} -e 's|-release $$(VERSION)|-version @GCP_VERSION_INFO@|' \
-		${WRKSRC}/lib/Makefile.in ${WRKSRC}/libgcpcanvas/Makefile.in
-
-.include <bsd.port.mk>
diff --git a/science/gchempaint/distinfo b/science/gchempaint/distinfo
deleted file mode 100644
index 3dee898c5..000000000
--- a/science/gchempaint/distinfo
+++ /dev/null
@@ -1,3 +0,0 @@
-MD5 (gchempaint-0.8.3.tar.bz2) = a05abcc0a13415883438411ab3b2b9a8
-SHA256 (gchempaint-0.8.3.tar.bz2) = 53ba8a181d1f287f71ca1f6e984413bfd413e120da3ec55f1fb1333508cbe3ed
-SIZE (gchempaint-0.8.3.tar.bz2) = 1365935
diff --git a/science/gchempaint/pkg-descr b/science/gchempaint/pkg-descr
deleted file mode 100644
index 93228e2ba..000000000
--- a/science/gchempaint/pkg-descr
+++ /dev/null
@@ -1,5 +0,0 @@
-GChemPaint is a 2D chemical structures editor for GNOME 2.
-It's also bonobo server so some chemistry could be embedded
-in Gnome applications such as Gnumeric and Abiword.
-
-WWW: http://www.nongnu.org/gchempaint/
diff --git a/science/gchempaint/pkg-plist b/science/gchempaint/pkg-plist
deleted file mode 100644
index b78772593..000000000
--- a/science/gchempaint/pkg-plist
+++ /dev/null
@@ -1,146 +0,0 @@
-bin/gchempaint
-lib/gchempaint/plugins/arrows.la
-lib/gchempaint/plugins/arrows.so
-lib/gchempaint/plugins/atoms.la
-lib/gchempaint/plugins/atoms.so
-lib/gchempaint/plugins/bonds.la
-lib/gchempaint/plugins/bonds.so
-lib/gchempaint/plugins/cycles.la
-lib/gchempaint/plugins/cycles.so
-lib/gchempaint/plugins/selection.la
-lib/gchempaint/plugins/selection.so
-lib/gchempaint/plugins/templates.la
-lib/gchempaint/plugins/templates.so
-lib/gchempaint/plugins/text.la
-lib/gchempaint/plugins/text.so
-lib/goffice/0.4.3/plugins/gchempaint/gchempaint.la
-lib/goffice/0.4.3/plugins/gchempaint/gchempaint.so
-lib/goffice/0.4.3/plugins/gchempaint/plugin.xml
-lib/libgcpcanvas.la
-lib/libgcpcanvas.so
-lib/libgcpcanvas.so.0
-lib/libgchempaint.la
-lib/libgchempaint.so
-lib/libgchempaint.so.0
-share/applications/gchempaint.desktop
-share/gchempaint/pixmaps/gchempaint_logo.png
-share/gchempaint/templates/haworth.xml
-share/gchempaint/templates/templates.xml
-share/gchempaint/themes/ACS_Document_1996
-share/gchempaint/ui/H-pos.glade
-share/gchempaint/ui/arrow.png
-share/gchempaint/ui/arrowtool.glade
-share/gchempaint/ui/bond.glade
-share/gchempaint/ui/chain.glade
-share/gchempaint/ui/cycle.glade
-share/gchempaint/ui/cyclen.glade
-share/gchempaint/ui/docprop.glade
-share/gchempaint/ui/fontsel.glade
-share/gchempaint/ui/gchempaint.xml
-share/gchempaint/ui/group.glade
-share/gchempaint/ui/new-template.glade
-share/gchempaint/ui/newfiledlg.glade
-share/gchempaint/ui/preferences.glade
-share/gchempaint/ui/stringdlg.glade
-share/gchempaint/ui/templates.glade
-share/gchempaint/ui/tools.glade
-share/gchempaint/ui/zoom.glade
-share/gnome/help/gchempaint/C/legal.xml
-share/gnome/help/gchempaint/C/gchempaint.xml
-share/gnome/help/gchempaint/C/figures/Hposdlg.png
-share/gnome/help/gchempaint/C/figures/arrow-heads.png
-share/gnome/help/gchempaint/C/figures/arrow-opts.png
-share/gnome/help/gchempaint/C/figures/arrows.png
-share/gnome/help/gchempaint/C/figures/bond-opts.png
-share/gnome/help/gchempaint/C/figures/bond.png
-share/gnome/help/gchempaint/C/figures/chain-opt.png
-share/gnome/help/gchempaint/C/figures/chain.png
-share/gnome/help/gchempaint/C/figures/charges.png
-share/gnome/help/gchempaint/C/figures/choose-elt.png
-share/gnome/help/gchempaint/C/figures/cycle-opt.png
-share/gnome/help/gchempaint/C/figures/cyclentool-opt.png
-share/gnome/help/gchempaint/C/figures/cyclentool.png
-share/gnome/help/gchempaint/C/figures/cycletools.png
-share/gnome/help/gchempaint/C/figures/delocalized-bond.png
-share/gnome/help/gchempaint/C/figures/electrons.png
-share/gnome/help/gchempaint/C/figures/element.png
-share/gnome/help/gchempaint/C/figures/elt-menu.png
-share/gnome/help/gchempaint/C/figures/eraser.png
-share/gnome/help/gchempaint/C/figures/fragment.png
-share/gnome/help/gchempaint/C/figures/group.png
-share/gnome/help/gchempaint/C/figures/main-window.png
-share/gnome/help/gchempaint/C/figures/mechanism-arrows.png
-share/gnome/help/gchempaint/C/figures/mendeleiev.png
-share/gnome/help/gchempaint/C/figures/merge.png
-share/gnome/help/gchempaint/C/figures/merge1.png
-share/gnome/help/gchempaint/C/figures/merge2.png
-share/gnome/help/gchempaint/C/figures/merge3.png
-share/gnome/help/gchempaint/C/figures/mesomery-arrow.png
-share/gnome/help/gchempaint/C/figures/mesomery1.png
-share/gnome/help/gchempaint/C/figures/mesomery2.png
-share/gnome/help/gchempaint/C/figures/mesomery3.png
-share/gnome/help/gchempaint/C/figures/new-template.png
-share/gnome/help/gchempaint/C/figures/newfile.png
-share/gnome/help/gchempaint/C/figures/plus.png
-share/gnome/help/gchempaint/C/figures/preferences.png
-share/gnome/help/gchempaint/C/figures/prefs-arrows.png
-share/gnome/help/gchempaint/C/figures/prefs-atoms-font.png
-share/gnome/help/gchempaint/C/figures/prefs-atoms-other.png
-share/gnome/help/gchempaint/C/figures/prefs-bonds.png
-share/gnome/help/gchempaint/C/figures/prefs-text.png
-share/gnome/help/gchempaint/C/figures/properties.png
-share/gnome/help/gchempaint/C/figures/reaction-arrows.png
-share/gnome/help/gchempaint/C/figures/reaction1.png
-share/gnome/help/gchempaint/C/figures/reaction2.png
-share/gnome/help/gchempaint/C/figures/reaction3.png
-share/gnome/help/gchempaint/C/figures/reaction4.png
-share/gnome/help/gchempaint/C/figures/reaction5.png
-share/gnome/help/gchempaint/C/figures/retrosynthesis.png
-share/gnome/help/gchempaint/C/figures/retrosynthesis1.png
-share/gnome/help/gchempaint/C/figures/retrosynthesis2.png
-share/gnome/help/gchempaint/C/figures/retrosynthesis3.png
-share/gnome/help/gchempaint/C/figures/retrosynthesis4.png
-share/gnome/help/gchempaint/C/figures/rotate.png
-share/gnome/help/gchempaint/C/figures/selection.png
-share/gnome/help/gchempaint/C/figures/stereobonds.png
-share/gnome/help/gchempaint/C/figures/templates-tools.png
-share/gnome/help/gchempaint/C/figures/templates.png
-share/gnome/help/gchempaint/C/figures/text.png
-share/gnome/help/gchempaint/C/figures/texttools-bar.png
-share/gnome/help/gchempaint/C/figures/toolbox.png
-share/omf/gchempaint/gchempaint-C.omf
-share/icons/hicolor/32x32/apps/gchempaint.png
-share/icons/hicolor/32x32/mimetypes/gnome-mime-application-x-gchempaint.png
-share/icons/hicolor/48x48/apps/gchempaint.png
-share/icons/hicolor/48x48/mimetypes/gnome-mime-application-x-gchempaint.png
-share/icons/hicolor/72x72/apps/gchempaint.png
-share/icons/hicolor/72x72/mimetypes/gnome-mime-application-x-gchempaint.png
-share/icons/hicolor/128x128/apps/gchempaint.png
-share/icons/hicolor/128x128/mimetypes/gnome-mime-application-x-gchempaint.png
-share/locale/de/LC_MESSAGES/gchempaint.mo
-share/locale/fr/LC_MESSAGES/gchempaint.mo
-share/locale/it/LC_MESSAGES/gchempaint.mo
-share/locale/pl/LC_MESSAGES/gchempaint.mo
-share/locale/ru/LC_MESSAGES/gchempaint.mo
-share/locale/zh_CN/LC_MESSAGES/gchempaint.mo
-share/mime/application/x-gchempaint.xml
-share/mime/packages/gchempaint.xml
-share/mime/chemical/x-cml.xml
-share/mimelnk/application/x-gchempaint.desktop
-@dirrmtry share/mimelnk/application
-@dirrmtry share/mimelnk
-@dirrm share/gchempaint/ui
-@dirrm share/gchempaint/themes
-@dirrm share/gchempaint/templates
-@dirrm share/gchempaint/pixmaps
-@dirrm share/gchempaint
-@dirrm share/gnome/help/gchempaint/C/figures
-@dirrm share/gnome/help/gchempaint/C
-@dirrm share/gnome/help/gchempaint
-@dirrm share/omf/gchempaint
-@dirrm lib/goffice/0.4.3/plugins/gchempaint
-@dirrm lib/gchempaint/plugins
-@dirrm lib/gchempaint
-@exec %%LOCALBASE%%/bin/update-mime-database %D/share/mime
-@unexec %%LOCALBASE%%/bin/update-mime-database %D/share/mime
-@dirrmtry share/applications
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
deleted file mode 100644
index 6860a3450..000000000
--- a/science/gchemutils/Makefile
+++ /dev/null
@@ -1,56 +0,0 @@
-# New ports collection makefile for:	gchemutils
-# Date created:			Mar 18, 2003
-# Whom:				Pav Lucistnik <pav@oook.cz>
-#
-# $FreeBSD$
-#
-
-PORTNAME=	gchemutils
-PORTVERSION=	0.8.3
-PORTREVISION=	1
-CATEGORIES=	science
-MASTER_SITES=	${MASTER_SITE_SAVANNAH}
-MASTER_SITE_SUBDIR=	${PORTNAME}/0.8
-DISTNAME=	gnome-chemistry-utils-${PORTVERSION}
-
-MAINTAINER=	pav@FreeBSD.org
-COMMENT=	C++ classes and Gtk2 widgets related to chemistry
-
-LIB_DEPENDS=	gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \
-		openbabel.3:${PORTSDIR}/science/openbabel \
-		goffice-0.4:${PORTSDIR}/devel/goffice
-BUILD_DEPENDS=	${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
-		${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
-RUN_DEPENDS=	${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
-		${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
-
-USE_BZIP2=	yes
-USE_X_PREFIX=	yes
-USE_GNOME=	gnomehack intlhack libglade2 libgnomeprintui libgnomeui gnomedocutils
-USE_GMAKE=	yes
-USE_LDCONFIG=	yes
-GNU_CONFIGURE=	yes
-CONFIGURE_ENV=	CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
-CONFIGURE_ARGS=	--with-omf-dir=${PREFIX}/share/omf
-INSTALLS_ICONS=	yes
-INSTALLS_OMF=	yes
-GCONF_SCHEMAS=	gcrystal.schemas
-
-MAN1=		gchem3d-viewer.1 gchemcalc.1 gchemtable.1 gcrystal.1
-MAN3=		libgcu.3
-
-OPTIONS=	MOZILLA "Build mozilla plugin" off
-
-.include <bsd.port.pre.mk>
-
-.if defined(WITH_MOZILLA)
-USE_GECKO=	mozilla
-.include "${PORTSDIR}/www/mozilla/bsd.gecko.mk"
-CONFIGURE_ARGS+=--enable-mozilla-plugin
-PLIST_SUB=	MOZILLA=""
-.else
-CONFIGURE_ARGS+=--disable-mozilla-plugin
-PLIST_SUB=	MOZILLA="@comment "
-.endif
-
-.include <bsd.port.post.mk>
diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo
deleted file mode 100644
index 30a6dbfa1..000000000
--- a/science/gchemutils/distinfo
+++ /dev/null
@@ -1,3 +0,0 @@
-MD5 (gnome-chemistry-utils-0.8.3.tar.bz2) = 621f28050385acbde80ddd88cd11b0b2
-SHA256 (gnome-chemistry-utils-0.8.3.tar.bz2) = 4d2ff7664c9511bad5db0208a432b98ea78df96ca40e3dcdcaf94157ac83f9c4
-SIZE (gnome-chemistry-utils-0.8.3.tar.bz2) = 1538773
diff --git a/science/gchemutils/files/patch-gcu-formula.cc b/science/gchemutils/files/patch-gcu-formula.cc
deleted file mode 100644
index dc3bde3c9..000000000
--- a/science/gchemutils/files/patch-gcu-formula.cc
+++ /dev/null
@@ -1,31 +0,0 @@
---- gcu/formula.cc.orig	Thu Feb  9 13:24:54 2006
-+++ gcu/formula.cc	Mon Mar 20 18:17:25 2006
-@@ -31,6 +31,19 @@
- #include <glib/gi18n.h>
- #include <sstream>
- 
-+/* XXX Implement strndup for FreeBSD. */
-+static char *
-+strndup(const char *str, size_t len) {
-+    char *ret;
-+
-+    if ((str == NULL || len < 0)) return(NULL);
-+    ret = (char *)malloc(len + 1);
-+    if (ret == NULL) return(NULL);
-+    strncpy(ret, str, len);
-+    ret[len] = '\0';
-+    return(ret);
-+}
-+
- using namespace gcu;
- 
- parse_error::parse_error(const string& __arg, int start, int length)
-@@ -448,7 +461,7 @@
- 			atom_weight = Element::GetElement ((*i).first)->GetWeight (atom_prec);
- 			if (atom_prec == 0)
- 				m_Artificial = true;
--			delta += pow10 (-atom_prec) * (*i).second;
-+			delta += pow (10.0, -atom_prec) * (*i).second;
- 			m_Weight += atom_weight * (*i).second;
- 		}
- 		m_WeightPrec = (int) ceil (-log10 (delta) - 1e-5);
diff --git a/science/gchemutils/files/patch-programs-gchemcalc.cc b/science/gchemutils/files/patch-programs-gchemcalc.cc
deleted file mode 100644
index 04da29c36..000000000
--- a/science/gchemutils/files/patch-programs-gchemcalc.cc
+++ /dev/null
@@ -1,11 +0,0 @@
---- programs/calc/gchemcalc.cc.orig	Sat Feb 25 18:35:50 2006
-+++ programs/calc/gchemcalc.cc	Mon Mar 20 18:22:41 2006
-@@ -140,7 +140,7 @@
- 		} else {
- 			if (prec < 0) {
- 				// round the value to replace not significant figures by 0s.
--				double offs = pow10 (prec);
-+				double offs = pow (10.0, prec);
- 				weight = rint (weight * offs) / offs;
- 			}
- 			format = artificial? g_strdup ("(%.0f)"): g_strdup ("%.0f");
diff --git a/science/gchemutils/pkg-descr b/science/gchemutils/pkg-descr
deleted file mode 100644
index 4cea59d9d..000000000
--- a/science/gchemutils/pkg-descr
+++ /dev/null
@@ -1,5 +0,0 @@
-Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related
-to chemistry. They will be used in future versions of Gnome Crystal
-and GChemPaint.
-
-WWW: http://www.nongnu.org/gchemutils/
diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist
deleted file mode 100644
index 709589be2..000000000
--- a/science/gchemutils/pkg-plist
+++ /dev/null
@@ -1,369 +0,0 @@
-bin/gchem3d-viewer
-bin/gchemcalc
-bin/gchemtable
-bin/gcrystal
-include/gcu/gcu/application.h
-include/gcu/gcu/atom.h
-include/gcu/gcu/bond.h
-include/gcu/gcu/chem3ddoc.h
-include/gcu/gcu/chemistry.h
-include/gcu/gcu/crystalatom.h
-include/gcu/gcu/crystalcleavage.h
-include/gcu/gcu/crystaldoc.h
-include/gcu/gcu/crystalline.h
-include/gcu/gcu/crystalview.h
-include/gcu/gcu/dialog-owner.h
-include/gcu/gcu/dialog.h
-include/gcu/gcu/document.h
-include/gcu/gcu/element.h
-include/gcu/gcu/filechooser.h
-include/gcu/gcu/formula.h
-include/gcu/gcu/gldocument.h
-include/gcu/gcu/glview.h
-include/gcu/gcu/gtkchem3dviewer.h
-include/gcu/gcu/gtkcomboperiodic.h
-include/gcu/gcu/gtkcrystalviewer.h
-include/gcu/gcu/gtkperiodic.h
-include/gcu/gcu/isotope.h
-include/gcu/gcu/macros.h
-include/gcu/gcu/matrix.h
-include/gcu/gcu/matrix2d.h
-include/gcu/gcu/object.h
-include/gcu/gcu/value.h
-include/gcu/gcu/xml-utils.h
-lib/libgcu.la
-lib/libgcu.so
-lib/libgcu.so.8
-%%MOZILLA%%lib/mozilla/plugins/libmozgcu.la
-%%MOZILLA%%lib/mozilla/plugins/libmozgcu.so
-libdata/pkgconfig/gcu.pc
-%%MOZILLA%%libexec/chem-viewer
-share/applications/gchem3d-viewer.desktop
-share/applications/gchemcalc.desktop
-share/applications/gchemtable.desktop
-share/applications/gcrystal.desktop
-share/doc/gchemutils/reference/annotated.html
-share/doc/gchemutils/reference/application_8h-source.html
-share/doc/gchemutils/reference/atom_8h-source.html
-share/doc/gchemutils/reference/bond_8h-source.html
-share/doc/gchemutils/reference/chem3ddoc_8h-source.html
-share/doc/gchemutils/reference/chemistry_8h-source.html
-share/doc/gchemutils/reference/chemistry_8h.html
-share/doc/gchemutils/reference/classes.html
-share/doc/gchemutils/reference/classgcu_1_1Application-members.html
-share/doc/gchemutils/reference/classgcu_1_1Application.html
-share/doc/gchemutils/reference/classgcu_1_1Application.png
-share/doc/gchemutils/reference/classgcu_1_1Atom-members.html
-share/doc/gchemutils/reference/classgcu_1_1Atom.html
-share/doc/gchemutils/reference/classgcu_1_1Atom.png
-share/doc/gchemutils/reference/classgcu_1_1Bond-members.html
-share/doc/gchemutils/reference/classgcu_1_1Bond.html
-share/doc/gchemutils/reference/classgcu_1_1Bond.png
-share/doc/gchemutils/reference/classgcu_1_1Chem3dDoc-members.html
-share/doc/gchemutils/reference/classgcu_1_1Chem3dDoc.html
-share/doc/gchemutils/reference/classgcu_1_1Chem3dDoc.png
-share/doc/gchemutils/reference/classgcu_1_1CrystalAtom-members.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalAtom.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalAtom.png
-share/doc/gchemutils/reference/classgcu_1_1CrystalCleavage-members.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalCleavage.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalDoc-members.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalDoc.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalDoc.png
-share/doc/gchemutils/reference/classgcu_1_1CrystalLine-members.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalLine.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalView-members.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalView.html
-share/doc/gchemutils/reference/classgcu_1_1CrystalView.png
-share/doc/gchemutils/reference/classgcu_1_1Dialog-members.html
-share/doc/gchemutils/reference/classgcu_1_1Dialog.html
-share/doc/gchemutils/reference/classgcu_1_1DialogOwner-members.html
-share/doc/gchemutils/reference/classgcu_1_1DialogOwner.html
-share/doc/gchemutils/reference/classgcu_1_1DialogOwner.png
-share/doc/gchemutils/reference/classgcu_1_1DimensionalValue-members.html
-share/doc/gchemutils/reference/classgcu_1_1DimensionalValue.html
-share/doc/gchemutils/reference/classgcu_1_1DimensionalValue.png
-share/doc/gchemutils/reference/classgcu_1_1Document-members.html
-share/doc/gchemutils/reference/classgcu_1_1Document.html
-share/doc/gchemutils/reference/classgcu_1_1Document.png
-share/doc/gchemutils/reference/classgcu_1_1Element-members.html
-share/doc/gchemutils/reference/classgcu_1_1Element.html
-share/doc/gchemutils/reference/classgcu_1_1FileChooser-members.html
-share/doc/gchemutils/reference/classgcu_1_1FileChooser.html
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