From 88a09a4fcd0056928b1680a550f11cc64b631297 Mon Sep 17 00:00:00 2001 From: ryoon Date: Wed, 5 Oct 2011 22:18:05 +0000 Subject: 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. --- biology/gnome-chemistry-utils/DESCR | 15 ++ biology/gnome-chemistry-utils/Makefile | 41 +++++ biology/gnome-chemistry-utils/PLIST | 304 +++++++++++++++++++++++++++++++++ biology/gnome-chemistry-utils/distinfo | 5 + 4 files changed, 365 insertions(+) create mode 100644 biology/gnome-chemistry-utils/DESCR create mode 100644 biology/gnome-chemistry-utils/Makefile create mode 100644 biology/gnome-chemistry-utils/PLIST create mode 100644 biology/gnome-chemistry-utils/distinfo (limited to 'biology') 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 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+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 -- cgit v1.2.3