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authorryoon <ryoon@pkgsrc.org>2011-10-05 22:18:05 +0000
committerryoon <ryoon@pkgsrc.org>2011-10-05 22:18:05 +0000
commit5dd28c68bcb77d4e38b3b5ce8089c29390df65f7 (patch)
treefc2e7b5bae06badf29497e0210d8e6d8ffcaf97d /biology
parentc7faaadbd3015c849bc079a649f72e3621795b5b (diff)
downloadpkgsrc-5dd28c68bcb77d4e38b3b5ce8089c29390df65f7.tar.gz
Initial import of gnome-chemistry-utils-0.12.9 from wip/gnome-chemistry-utils
GChemPaint, a 2D chemical editor and some other programs related to chemistry suitable for the GNOME desktop. The Gnome Chemistry Utils include three utilities: - a 2D chemical editor (GChemPaint). - a chemical calculator (computes raw formule, molar weight, mass composition, etc..) and isotopic pattern). - a molecule 3d viewer using OpenGL to display molecular models. - a crystal structues viewer and editor. - a periodic table of the elements. - a spectrum viewer. These programs are based on an included C++ library which provides a few widgets and various classes, some related to chemistry and some utility classes.
Diffstat (limited to 'biology')
-rw-r--r--biology/gnome-chemistry-utils/DESCR15
-rw-r--r--biology/gnome-chemistry-utils/Makefile41
-rw-r--r--biology/gnome-chemistry-utils/PLIST304
-rw-r--r--biology/gnome-chemistry-utils/distinfo5
4 files changed, 365 insertions, 0 deletions
diff --git a/biology/gnome-chemistry-utils/DESCR b/biology/gnome-chemistry-utils/DESCR
new file mode 100644
index 00000000000..1c491be7c8a
--- /dev/null
+++ b/biology/gnome-chemistry-utils/DESCR
@@ -0,0 +1,15 @@
+GChemPaint, a 2D chemical editor and some other programs related to chemistry
+suitable for the GNOME desktop.
+
+The Gnome Chemistry Utils include three utilities:
+- a 2D chemical editor (GChemPaint).
+- a chemical calculator (computes raw formule, molar weight, mass composition,
+ etc..) and isotopic pattern).
+- a molecule 3d viewer using OpenGL to display molecular models.
+- a crystal structues viewer and editor.
+- a periodic table of the elements.
+- a spectrum viewer.
+
+These programs are based on an included C++ library which provides a few
+widgets and various classes, some related to chemistry and some utility
+classes.
diff --git a/biology/gnome-chemistry-utils/Makefile b/biology/gnome-chemistry-utils/Makefile
new file mode 100644
index 00000000000..f64dcc46116
--- /dev/null
+++ b/biology/gnome-chemistry-utils/Makefile
@@ -0,0 +1,41 @@
+# $NetBSD: Makefile,v 1.1.1.1 2011/10/05 22:18:05 ryoon Exp $
+#
+
+DISTNAME= gnome-chemistry-utils-0.12.9
+CATEGORIES= biology
+MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/
+EXTRACT_SUFX= .tar.bz2
+
+MAINTAINER= pkgsrc.gnome@gmail.com
+HOMEPAGE= http://gchemutils.nongnu.org/
+COMMENT= GChemPaint, a 2D chemical editor and other programs
+LICENSE= gnu-gpl-v2 AND gnu-fdl-v1.1
+
+PKG_DESTDIR_SUPPORT= user-destdir
+
+GNU_CONFIGURE= yes
+USE_LIBTOOL= yes
+USE_TOOLS+= gmake intltool pkg-config msgfmt xgettext msgmerge perl
+USE_LANGUAGES= c c++
+
+GCONF_SCHEMAS+= gchemutils.schemas
+GCONF_SCHEMAS+= gchempaint-arrows.schemas
+GCONF_SCHEMAS+= gcrystal.schemas
+GCONF_SCHEMAS+= gchempaint.schemas
+
+BUILDLINK_TRANSFORM+=rm:-DGTK_DISABLE_DEPRECATED
+BUILDLINK_TRANSFORM+=rm:-ldl
+
+CONFIGURE_ARGS+= --disable-update-databases
+
+.include "../../devel/GConf/schemas.mk"
+.include "../../databases/shared-mime-info/buildlink3.mk"
+.include "../../databases/gnome-mime-data/buildlink3.mk"
+.include "../../textproc/gnome-doc-utils/buildlink3.mk"
+.include "../../graphics/gtkglext/buildlink3.mk"
+.include "../../misc/goffice0.8/buildlink3.mk"
+.include "../../sysutils/desktop-file-utils/desktopdb.mk"
+.include "../../biology/chemical-mime-data/buildlink3.mk"
+.include "../../biology/bodr/buildlink3.mk"
+.include "../../biology/openbabel/buildlink3.mk"
+.include "../../mk/bsd.pkg.mk"
diff --git a/biology/gnome-chemistry-utils/PLIST b/biology/gnome-chemistry-utils/PLIST
new file mode 100644
index 00000000000..eca7fe16773
--- /dev/null
+++ b/biology/gnome-chemistry-utils/PLIST
@@ -0,0 +1,304 @@
+@comment $NetBSD: PLIST,v 1.1.1.1 2011/10/05 22:18:06 ryoon Exp $
+bin/gchem3d
+bin/gchem3d-0.12
+bin/gchemcalc
+bin/gchemcalc-0.12
+bin/gchempaint
+bin/gchempaint-0.12
+bin/gchemtable
+bin/gchemtable-0.12
+bin/gcrystal
+bin/gcrystal-0.12
+bin/gspectrum
+bin/gspectrum-0.12
+lib/gchemutils/0.12/plugins/cdx/cdx.la
+lib/gchemutils/0.12/plugins/cdx/plugin.xml
+lib/gchemutils/0.12/plugins/cdxml/cdxml.la
+lib/gchemutils/0.12/plugins/cdxml/plugin.xml
+lib/gchemutils/0.12/plugins/cif/cif.la
+lib/gchemutils/0.12/plugins/cif/plugin.xml
+lib/gchemutils/0.12/plugins/cml/cml.la
+lib/gchemutils/0.12/plugins/cml/plugin.xml
+lib/gchemutils/0.12/plugins/paint/arrows.la
+lib/gchemutils/0.12/plugins/paint/atoms.la
+lib/gchemutils/0.12/plugins/paint/bonds.la
+lib/gchemutils/0.12/plugins/paint/cycles.la
+lib/gchemutils/0.12/plugins/paint/residues.la
+lib/gchemutils/0.12/plugins/paint/selection.la
+lib/gchemutils/0.12/plugins/paint/templates.la
+lib/gchemutils/0.12/plugins/paint/text.la
+lib/gchemutils/0.12/plugins/paint/wikipedia.la
+lib/goffice/0.8.17/plugins/gchemutils/gchemutils.la
+lib/goffice/0.8.17/plugins/gchemutils/plugin.xml
+lib/libgccv-0.12.la
+lib/libgcp-0.12.la
+lib/libgcu-0.12.la
+man/man1/gchem3d.1
+man/man1/gchemcalc.1
+man/man1/gchempaint.1
+man/man1/gchemtable.1
+man/man1/gcrystal.1
+man/man1/gspectrum.1
+share/applications/gchem3d-0.12.desktop
+share/applications/gchemcalc-0.12.desktop
+share/applications/gchempaint-0.12.desktop
+share/applications/gchemtable-0.12.desktop
+share/applications/gcrystal-0.12.desktop
+share/applications/gspectrum-0.12.desktop
+share/gchemutils/0.12/elecprops.xml
+share/gchemutils/0.12/elements.xml
+share/gchemutils/0.12/isotopes.xml
+share/gchemutils/0.12/paint/templates/haworth.xml
+share/gchemutils/0.12/paint/templates/templates.xml
+share/gchemutils/0.12/paint/themes/ACS_Document_1996
+share/gchemutils/0.12/paint/themes/Wikipedia
+share/gchemutils/0.12/pixmaps/gchempaint_logo.png
+share/gchemutils/0.12/pixmaps/gcrystal_logo.png
+share/gchemutils/0.12/radii.xml
+share/gchemutils/0.12/residues.xml
+share/gchemutils/0.12/space-groups.xml
+share/gchemutils/0.12/ui/calc/gchemcalc.ui
+share/gchemutils/0.12/ui/crystal/atoms.ui
+share/gchemutils/0.12/ui/crystal/bonds.ui
+share/gchemutils/0.12/ui/crystal/cell.ui
+share/gchemutils/0.12/ui/crystal/cleavages.ui
+share/gchemutils/0.12/ui/crystal/docprop.ui
+share/gchemutils/0.12/ui/crystal/lines.ui
+share/gchemutils/0.12/ui/crystal/prefs.ui
+share/gchemutils/0.12/ui/crystal/size.ui
+share/gchemutils/0.12/ui/crystal/view-settings.ui
+share/gchemutils/0.12/ui/libgcu/gcuperiodic.ui
+share/gchemutils/0.12/ui/libgcu/image-resolution.ui
+share/gchemutils/0.12/ui/libgcu/image-size.ui
+share/gchemutils/0.12/ui/libgcu/print-setup.ui
+share/gchemutils/0.12/ui/paint/H-pos.ui
+share/gchemutils/0.12/ui/paint/arrow-object.ui
+share/gchemutils/0.12/ui/paint/arrow.png
+share/gchemutils/0.12/ui/paint/docprop.ui
+share/gchemutils/0.12/ui/paint/newfiledlg.ui
+share/gchemutils/0.12/ui/paint/plugins/arrows/arrowtool.ui
+share/gchemutils/0.12/ui/paint/plugins/arrows/curvedarrowtool.ui
+share/gchemutils/0.12/ui/paint/plugins/atoms/orbital-prop.ui
+share/gchemutils/0.12/ui/paint/plugins/atoms/orbital.ui
+share/gchemutils/0.12/ui/paint/plugins/bonds/bond.ui
+share/gchemutils/0.12/ui/paint/plugins/bonds/chain.ui
+share/gchemutils/0.12/ui/paint/plugins/cycles/cycle.ui
+share/gchemutils/0.12/ui/paint/plugins/cycles/cyclen.ui
+share/gchemutils/0.12/ui/paint/plugins/residues/residues.ui
+share/gchemutils/0.12/ui/paint/plugins/selection/group.ui
+share/gchemutils/0.12/ui/paint/plugins/templates/new-template.ui
+share/gchemutils/0.12/ui/paint/plugins/templates/templates.ui
+share/gchemutils/0.12/ui/paint/plugins/text/fontsel.ui
+share/gchemutils/0.12/ui/paint/preferences.ui
+share/gchemutils/0.12/ui/paint/stringdlg.ui
+share/gchemutils/0.12/ui/paint/tools.ui
+share/gchemutils/0.12/ui/paint/zoom.ui
+share/gchemutils/0.12/ui/table/acidity.ui
+share/gchemutils/0.12/ui/table/block.ui
+share/gchemutils/0.12/ui/table/curve.ui
+share/gchemutils/0.12/ui/table/eltpage.ui
+share/gchemutils/0.12/ui/table/family.ui
+share/gchemutils/0.12/ui/table/state-thermometer.ui
+share/gconf/schemas/gchempaint-arrows.schemas
+share/gconf/schemas/gchempaint.schemas
+share/gconf/schemas/gchemutils.schemas
+share/gconf/schemas/gcrystal.schemas
+share/glib-2.0/schemas/org.gnome.gchemutils.crystal.gschema.xml
+share/glib-2.0/schemas/org.gnome.gchemutils.gschema.xml
+share/glib-2.0/schemas/org.gnome.gchemutils.paint.gschema.xml
+share/glib-2.0/schemas/org.gnome.gchemutils.paint.plugins.arrows.gschema.xml
+share/gnome/help/gchem3d-0.12/C/figures/ball-and-stick.png
+share/gnome/help/gchem3d-0.12/C/figures/cylinders.png
+share/gnome/help/gchem3d-0.12/C/figures/main-window.png
+share/gnome/help/gchem3d-0.12/C/figures/page-setup.png
+share/gnome/help/gchem3d-0.12/C/figures/print-scale.png
+share/gnome/help/gchem3d-0.12/C/figures/spacefill.png
+share/gnome/help/gchem3d-0.12/C/figures/wireframe.png
+share/gnome/help/gchem3d-0.12/C/gchem3d-0.12.xml
+share/gnome/help/gchem3d-0.12/C/legal.xml
+share/gnome/help/gchemcalc-0.12/C/figures/braces.png
+share/gnome/help/gchemcalc-0.12/C/figures/composition.png
+share/gnome/help/gchemcalc-0.12/C/figures/formula.png
+share/gnome/help/gchemcalc-0.12/C/figures/page-setup.png
+share/gnome/help/gchemcalc-0.12/C/figures/pattern.png
+share/gnome/help/gchemcalc-0.12/C/figures/print-scale.png
+share/gnome/help/gchemcalc-0.12/C/figures/start.png
+share/gnome/help/gchemcalc-0.12/C/gchemcalc-0.12.xml
+share/gnome/help/gchemcalc-0.12/C/legal.xml
+share/gnome/help/gchempaint-0.12/C/figures/Hposdlg.png
+share/gnome/help/gchempaint-0.12/C/figures/arrow-heads.png
+share/gnome/help/gchempaint-0.12/C/figures/arrow-object-dlg.png
+share/gnome/help/gchempaint-0.12/C/figures/arrow-object1.png
+share/gnome/help/gchempaint-0.12/C/figures/arrow-object2.png
+share/gnome/help/gchempaint-0.12/C/figures/arrow-object3.png
+share/gnome/help/gchempaint-0.12/C/figures/arrow-opts.png
+share/gnome/help/gchempaint-0.12/C/figures/arrows.png
+share/gnome/help/gchempaint-0.12/C/figures/bond-opts.png
+share/gnome/help/gchempaint-0.12/C/figures/bond.png
+share/gnome/help/gchempaint-0.12/C/figures/chain-opt.png
+share/gnome/help/gchempaint-0.12/C/figures/chain.png
+share/gnome/help/gchempaint-0.12/C/figures/charges.png
+share/gnome/help/gchempaint-0.12/C/figures/choose-elt.png
+share/gnome/help/gchempaint-0.12/C/figures/curved-arrow-end.png
+share/gnome/help/gchempaint-0.12/C/figures/curved-arrow-opts.png
+share/gnome/help/gchempaint-0.12/C/figures/curved-arrow.png
+share/gnome/help/gchempaint-0.12/C/figures/cycle-opt.png
+share/gnome/help/gchempaint-0.12/C/figures/cyclentool-opt.png
+share/gnome/help/gchempaint-0.12/C/figures/cyclentool.png
+share/gnome/help/gchempaint-0.12/C/figures/cycletools.png
+share/gnome/help/gchempaint-0.12/C/figures/delocalized-bond.png
+share/gnome/help/gchempaint-0.12/C/figures/downbond.png
+share/gnome/help/gchempaint-0.12/C/figures/electrons.png
+share/gnome/help/gchempaint-0.12/C/figures/element.png
+share/gnome/help/gchempaint-0.12/C/figures/elt-menu.png
+share/gnome/help/gchempaint-0.12/C/figures/eraser.png
+share/gnome/help/gchempaint-0.12/C/figures/fragment.png
+share/gnome/help/gchempaint-0.12/C/figures/ghemical1.png
+share/gnome/help/gchempaint-0.12/C/figures/ghemical2.png
+share/gnome/help/gchempaint-0.12/C/figures/ghemical3.png
+share/gnome/help/gchempaint-0.12/C/figures/group.png
+share/gnome/help/gchempaint-0.12/C/figures/main-window.png
+share/gnome/help/gchempaint-0.12/C/figures/mechanism-arrows.png
+share/gnome/help/gchempaint-0.12/C/figures/merge.png
+share/gnome/help/gchempaint-0.12/C/figures/merge1.png
+share/gnome/help/gchempaint-0.12/C/figures/merge2.png
+share/gnome/help/gchempaint-0.12/C/figures/merge3.png
+share/gnome/help/gchempaint-0.12/C/figures/mesomery-arrow.png
+share/gnome/help/gchempaint-0.12/C/figures/mesomery1.png
+share/gnome/help/gchempaint-0.12/C/figures/mesomery2.png
+share/gnome/help/gchempaint-0.12/C/figures/mesomery3.png
+share/gnome/help/gchempaint-0.12/C/figures/mol-menu.png
+share/gnome/help/gchempaint-0.12/C/figures/new-template.png
+share/gnome/help/gchempaint-0.12/C/figures/newfile.png
+share/gnome/help/gchempaint-0.12/C/figures/orbital-prop.png
+share/gnome/help/gchempaint-0.12/C/figures/orbital-sample.png
+share/gnome/help/gchempaint-0.12/C/figures/orbital-toolbox.png
+share/gnome/help/gchempaint-0.12/C/figures/orbital.png
+share/gnome/help/gchempaint-0.12/C/figures/page-setup.png
+share/gnome/help/gchempaint-0.12/C/figures/phenyl-residue.png
+share/gnome/help/gchempaint-0.12/C/figures/phenyl-structure.png
+share/gnome/help/gchempaint-0.12/C/figures/plus.png
+share/gnome/help/gchempaint-0.12/C/figures/preferences.png
+share/gnome/help/gchempaint-0.12/C/figures/prefs-arrows.png
+share/gnome/help/gchempaint-0.12/C/figures/prefs-atoms-font.png
+share/gnome/help/gchempaint-0.12/C/figures/prefs-atoms-other.png
+share/gnome/help/gchempaint-0.12/C/figures/prefs-bonds.png
+share/gnome/help/gchempaint-0.12/C/figures/prefs-text.png
+share/gnome/help/gchempaint-0.12/C/figures/print-scale.png
+share/gnome/help/gchempaint-0.12/C/figures/properties.png
+share/gnome/help/gchempaint-0.12/C/figures/reaction-arrows.png
+share/gnome/help/gchempaint-0.12/C/figures/reaction1.png
+share/gnome/help/gchempaint-0.12/C/figures/reaction2.png
+share/gnome/help/gchempaint-0.12/C/figures/reaction3.png
+share/gnome/help/gchempaint-0.12/C/figures/reaction4.png
+share/gnome/help/gchempaint-0.12/C/figures/reaction5.png
+share/gnome/help/gchempaint-0.12/C/figures/residues.png
+share/gnome/help/gchempaint-0.12/C/figures/retrosynthesis.png
+share/gnome/help/gchempaint-0.12/C/figures/retrosynthesis1.png
+share/gnome/help/gchempaint-0.12/C/figures/retrosynthesis2.png
+share/gnome/help/gchempaint-0.12/C/figures/retrosynthesis3.png
+share/gnome/help/gchempaint-0.12/C/figures/retrosynthesis4.png
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+share/gnome/help/gchempaint-0.12/C/figures/selection.png
+share/gnome/help/gchempaint-0.12/C/figures/stereobonds.png
+share/gnome/help/gchempaint-0.12/C/figures/templates-tools.png
+share/gnome/help/gchempaint-0.12/C/figures/templates.png
+share/gnome/help/gchempaint-0.12/C/figures/text.png
+share/gnome/help/gchempaint-0.12/C/figures/texttools-bar.png
+share/gnome/help/gchempaint-0.12/C/figures/toolbox.png
+share/gnome/help/gchempaint-0.12/C/figures/wikipedia.png
+share/gnome/help/gchempaint-0.12/C/gchempaint-0.12.xml
+share/gnome/help/gchempaint-0.12/C/legal.xml
+share/gnome/help/gchemtable-0.12/C/figures/add-plot.png
+share/gnome/help/gchemtable-0.12/C/figures/atomic-radii.png
+share/gnome/help/gchemtable-0.12/C/figures/blocs.png
+share/gnome/help/gchemtable-0.12/C/figures/choose-data.png
+share/gnome/help/gchemtable-0.12/C/figures/curve.png
+share/gnome/help/gchemtable-0.12/C/figures/elec.png
+share/gnome/help/gchemtable-0.12/C/figures/electronegativity.png
+share/gnome/help/gchemtable-0.12/C/figures/family.png
+share/gnome/help/gchemtable-0.12/C/figures/graph-guru.png
+share/gnome/help/gchemtable-0.12/C/figures/main.png
+share/gnome/help/gchemtable-0.12/C/figures/new-chart-guru.png
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+share/gnome/help/gchemtable-0.12/C/figures/thermo.png
+share/gnome/help/gchemtable-0.12/C/gchemtable-0.12.xml
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+share/gnome/help/gcrystal-0.12/C/figures/cleavages-dlg.png
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+share/gnome/help/gspectrum-0.12/C/figures/simple-toolbar.png
+share/gnome/help/gspectrum-0.12/C/figures/uv-vis-tools.png
+share/gnome/help/gspectrum-0.12/C/gspectrum-0.12.xml
+share/gnome/help/gspectrum-0.12/C/legal.xml
+share/icons/hicolor/128x128/apps/gchem3d.png
+share/icons/hicolor/128x128/apps/gchemcalc.png
+share/icons/hicolor/128x128/apps/gchempaint.png
+share/icons/hicolor/128x128/apps/gchemtable.png
+share/icons/hicolor/128x128/apps/gcrystal.png
+share/icons/hicolor/128x128/apps/gspectrum.png
+share/icons/hicolor/128x128/mimetypes/application-x-gchempaint.png
+share/icons/hicolor/128x128/mimetypes/application-x-gcrystal.png
+share/icons/hicolor/32x32/apps/gchem3d.png
+share/icons/hicolor/32x32/apps/gchemcalc.png
+share/icons/hicolor/32x32/apps/gchempaint.png
+share/icons/hicolor/32x32/apps/gchemtable.png
+share/icons/hicolor/32x32/apps/gcrystal.png
+share/icons/hicolor/32x32/apps/gspectrum.png
+share/icons/hicolor/32x32/mimetypes/application-x-gchempaint.png
+share/icons/hicolor/32x32/mimetypes/application-x-gcrystal.png
+share/icons/hicolor/48x48/apps/gchem3d.png
+share/icons/hicolor/48x48/apps/gchemcalc.png
+share/icons/hicolor/48x48/apps/gchempaint.png
+share/icons/hicolor/48x48/apps/gchemtable.png
+share/icons/hicolor/48x48/apps/gcrystal.png
+share/icons/hicolor/48x48/apps/gspectrum.png
+share/icons/hicolor/48x48/mimetypes/application-x-gchempaint.png
+share/icons/hicolor/48x48/mimetypes/application-x-gcrystal.png
+share/icons/hicolor/72x72/apps/gchem3d.png
+share/icons/hicolor/72x72/apps/gchemcalc.png
+share/icons/hicolor/72x72/apps/gchempaint.png
+share/icons/hicolor/72x72/apps/gchemtable.png
+share/icons/hicolor/72x72/apps/gcrystal.png
+share/icons/hicolor/72x72/apps/gspectrum.png
+share/icons/hicolor/72x72/mimetypes/application-x-gchempaint.png
+share/icons/hicolor/72x72/mimetypes/application-x-gcrystal.png
+share/locale/de/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/el/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/es/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/fr/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/it/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/pl/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/pt_BR/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/ru/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/zh_CN/LC_MESSAGES/gchemutils-0.12.mo
+share/locale/zh_TW/LC_MESSAGES/gchemutils-0.12.mo
+share/mime/packages/gchemutils.xml
+share/mimelnk/application/x-gchempaint.desktop
+share/mimelnk/application/x-gcrystal.desktop
+share/omf/gchem3d-0.12/gchem3d-0.12-C.omf
+share/omf/gchemcalc-0.12/gchemcalc-0.12-C.omf
+share/omf/gchempaint-0.12/gchempaint-0.12-C.omf
+share/omf/gchemtable-0.12/gchemtable-0.12-C.omf
+share/omf/gcrystal-0.12/gcrystal-0.12-C.omf
+share/omf/gspectrum-0.12/gspectrum-0.12-C.omf
diff --git a/biology/gnome-chemistry-utils/distinfo b/biology/gnome-chemistry-utils/distinfo
new file mode 100644
index 00000000000..c1eb69ff04d
--- /dev/null
+++ b/biology/gnome-chemistry-utils/distinfo
@@ -0,0 +1,5 @@
+$NetBSD: distinfo,v 1.1.1.1 2011/10/05 22:18:06 ryoon Exp $
+
+SHA1 (gnome-chemistry-utils-0.12.9.tar.bz2) = e38d355b47b4462d8a8ef5c063a1d96e36a29b28
+RMD160 (gnome-chemistry-utils-0.12.9.tar.bz2) = da745d4874f0311cb3dc4b6f294bf35c664685b3
+Size (gnome-chemistry-utils-0.12.9.tar.bz2) = 5021363 bytes