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pkgsrc/biology/gnome-chemistry-utils/Makefile

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Recursive PKGREVISION bump for libxml2 buildlink addition.
2012-06-14 09:43:06 +02:00
# $NetBSD: Makefile,v 1.7 2012/06/14 07:44:40 sbd Exp $
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.
2011-10-06 00:18:05 +02:00
#
Update to 0.12.10 Changelog: Version 0.12.10 GCrystal: * show only atoms from the first crystal when loading a CIF file with several structures. * don't crash when loading a file with invalid atoms. * don't display two atoms at the same position. * don't loose the radius ratio on serialization. Other: * fix build with most recent glib-2.0 and xulrunner. * enhanced translation: de.
2011-11-22 20:34:08 +01:00
DISTNAME= gnome-chemistry-utils-0.12.10
Recursive PKGREVISION bump for libxml2 buildlink addition.
2012-06-14 09:43:06 +02:00
PKGREVISION= 3
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.
2011-10-06 00:18:05 +02:00
CATEGORIES= biology
MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/
EXTRACT_SUFX= .tar.bz2
Reset MAINTAINER, because no response.
2011-10-06 00:26:48 +02:00
MAINTAINER= pkgsrc-users@NetBSD.org
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.
2011-10-06 00:18:05 +02:00
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"
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