share/gnome/ -> share/.

git-svn-id: svn://creme-brulee.marcuscom.com/ports/trunk@9555 df743ca5-7f9a-e211-a948-0013205c9059

6 files changed, 474 insertions, 0 deletions

diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
new file mode 100644
index 000000000..02e4d219d
--- /dev/null
+++ b/science/gchemutils/Makefile
@@ -0,0 +1,56 @@
+# New ports collection makefile for:	gchemutils
+# Date created:			Mar 18, 2003
+# Whom:				Pav Lucistnik <pav@oook.cz>
+#
+# $FreeBSD$
+#
+
+PORTNAME=	gchemutils
+PORTVERSION=	0.8.2
+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
new file mode 100644
index 000000000..5973af047
--- /dev/null
+++ b/science/gchemutils/distinfo
@@ -0,0 +1,3 @@
+MD5 (gnome-chemistry-utils-0.8.2.tar.bz2) = 804946c5a6f9587e9707918f7f1b4d06
+SHA256 (gnome-chemistry-utils-0.8.2.tar.bz2) = 0a89295243d93ae997dc22db535bb98279a47cf932b68e8ed023bba9c3e81dc9
+SIZE (gnome-chemistry-utils-0.8.2.tar.bz2) = 1535798
diff --git a/science/gchemutils/files/patch-gcu-formula.cc b/science/gchemutils/files/patch-gcu-formula.cc
new file mode 100644
index 000000000..dc3bde3c9
--- /dev/null
+++ b/science/gchemutils/files/patch-gcu-formula.cc
@@ -0,0 +1,31 @@
+--- 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
new file mode 100644
index 000000000..04da29c36
--- /dev/null
+++ b/science/gchemutils/files/patch-programs-gchemcalc.cc
@@ -0,0 +1,11 @@
+--- 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
new file mode 100644
index 000000000..4cea59d9d
--- /dev/null
+++ b/science/gchemutils/pkg-descr
@@ -0,0 +1,5 @@
+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
new file mode 100644
index 000000000..a524d2062
--- /dev/null
+++ b/science/gchemutils/pkg-plist
@@ -0,0 +1,368 @@
+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
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+share/gnome/help/gchem3d-viewer/C/figures/main-window.png
+share/gnome/help/gchem3d-viewer/C/gchem3d-viewer.xml
+share/gnome/help/gchem3d-viewer/C/legal.xml
+share/gnome/help/gchemcalc/C/figures/braces.png
+share/gnome/help/gchemcalc/C/figures/composition.png
+share/gnome/help/gchemcalc/C/figures/formula.png
+share/gnome/help/gchemcalc/C/figures/pattern.png
+share/gnome/help/gchemcalc/C/figures/start.png
+share/gnome/help/gchemcalc/C/gchemcalc.xml
+share/gnome/help/gchemcalc/C/legal.xml
+share/gnome/help/gchemtable/C/figures/curve.png
+share/gnome/help/gchemtable/C/figures/elec.png
+share/gnome/help/gchemtable/C/figures/family.png
+share/gnome/help/gchemtable/C/figures/main.png
+share/gnome/help/gchemtable/C/figures/radii.png
+share/gnome/help/gchemtable/C/figures/start.png
+share/gnome/help/gchemtable/C/figures/state.png
+share/gnome/help/gchemtable/C/figures/thermo.png
+share/gnome/help/gchemtable/C/gchemtable.xml
+share/gnome/help/gchemtable/C/legal.xml
+share/gnome/help/gcrystal/C/figures/atoms-dlg.png
+share/gnome/help/gcrystal/C/figures/cleavages-dlg.png
+share/gnome/help/gcrystal/C/figures/default-view.png
+share/gnome/help/gcrystal/C/figures/lattice-dlg.png
+share/gnome/help/gcrystal/C/figures/lines-dlg.png
+share/gnome/help/gcrystal/C/figures/main-window.png
+share/gnome/help/gcrystal/C/figures/print-res.png
+share/gnome/help/gcrystal/C/figures/size-dlg.png
+share/gnome/help/gcrystal/C/figures/view-settings.png
+share/gnome/help/gcrystal/C/gcrystal.xml
+share/gnome/help/gcrystal/C/legal.xml
+share/omf/gchem3d-viewer/gchem3d-viewer-C.omf
+share/omf/gchemcalc/gchemcalc-C.omf
+share/omf/gcrystal/gcrystal-C.omf
+share/omf/gchemtable/gchemtable-C.omf
+share/mimelnk/application/x-gcrystal.desktop
+share/icons/hicolor/32x32/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/32x32/apps/gchem3d-viewer.png
+share/icons/hicolor/32x32/apps/gchemcalc.png
+share/icons/hicolor/32x32/apps/gchemtable.png
+share/icons/hicolor/32x32/apps/gcrystal.png
+share/icons/hicolor/48x48/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/48x48/apps/gchem3d-viewer.png
+share/icons/hicolor/48x48/apps/gchemcalc.png
+share/icons/hicolor/48x48/apps/gchemtable.png
+share/icons/hicolor/48x48/apps/gcrystal.png
+share/icons/hicolor/72x72/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/72x72/apps/gchem3d-viewer.png
+share/icons/hicolor/72x72/apps/gchemcalc.png
+share/icons/hicolor/72x72/apps/gchemtable.png
+share/icons/hicolor/72x72/apps/gcrystal.png
+share/icons/hicolor/128x128/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/128x128/apps/gchem3d-viewer.png
+share/icons/hicolor/128x128/apps/gchemcalc.png
+share/icons/hicolor/128x128/apps/gchemtable.png
+share/icons/hicolor/128x128/apps/gcrystal.png
+share/locale/de/LC_MESSAGES/gchemutils.mo
+share/locale/es/LC_MESSAGES/gchemutils.mo
+share/locale/fr/LC_MESSAGES/gchemutils.mo
+share/locale/it/LC_MESSAGES/gchemutils.mo
+share/locale/pl/LC_MESSAGES/gchemutils.mo
+share/locale/ru/LC_MESSAGES/gchemutils.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/reference
+@dirrm share/doc/gchemutils
+@dirrm share/gchemutils/pixmaps
+@dirrm share/gchemutils/glade/crystal
+@dirrm share/gchemutils/glade/table
+@dirrm share/gchemutils/glade
+@dirrm share/gchemutils
+@dirrm share/omf/gchem3d-viewer
+@dirrm share/omf/gchemcalc
+@dirrm share/omf/gcrystal
+@dirrm share/omf/gchemtable
+@dirrm share/gnome/help/gchem3d-viewer/C/figures
+@dirrm share/gnome/help/gchem3d-viewer/C
+@dirrm share/gnome/help/gchem3d-viewer
+@dirrm share/gnome/help/gchemtable/C/figures
+@dirrm share/gnome/help/gchemtable/C
+@dirrm share/gnome/help/gchemtable
+@dirrm share/gnome/help/gchemcalc/C/figures
+@dirrm share/gnome/help/gchemcalc/C
+@dirrm share/gnome/help/gchemcalc
+@dirrm share/gnome/help/gcrystal/C/figures
+@dirrm share/gnome/help/gcrystal/C
+@dirrm share/gnome/help/gcrystal
+@dirrmtry share/mime/chemical
+@dirrmtry share/mimelnk/application
+@dirrmtry share/mimelnk
+@dirrm include/gcu/gcu
+@dirrm include/gcu
+@exec %%LOCALBASE%%/bin/update-mime-database %D/share/mime
+@unexec %%LOCALBASE%%/bin/update-mime-database %D/share/mime