diff options
author | ryoon <ryoon@pkgsrc.org> | 2011-10-05 22:18:05 +0000 |
---|---|---|
committer | ryoon <ryoon@pkgsrc.org> | 2011-10-05 22:18:05 +0000 |
commit | 5dd28c68bcb77d4e38b3b5ce8089c29390df65f7 (patch) | |
tree | fc2e7b5bae06badf29497e0210d8e6d8ffcaf97d /biology | |
parent | c7faaadbd3015c849bc079a649f72e3621795b5b (diff) | |
download | pkgsrc-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/DESCR | 15 | ||||
-rw-r--r-- | biology/gnome-chemistry-utils/Makefile | 41 | ||||
-rw-r--r-- | biology/gnome-chemistry-utils/PLIST | 304 | ||||
-rw-r--r-- | biology/gnome-chemistry-utils/distinfo | 5 |
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 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+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 |