diff options
author | pav <pav@FreeBSD.org> | 2007-05-25 06:22:53 +0800 |
---|---|---|
committer | pav <pav@FreeBSD.org> | 2007-05-25 06:22:53 +0800 |
commit | 3f6ea2e90690534a675514f3ac79403043424129 (patch) | |
tree | 05353a5a378e914a3d67bb5134fec3977fd4593f /science/gchemutils | |
parent | 882366fc234a31b016c91bf3b00ecf3a5b008391 (diff) | |
download | freebsd-ports-gnome-3f6ea2e90690534a675514f3ac79403043424129.tar.gz freebsd-ports-gnome-3f6ea2e90690534a675514f3ac79403043424129.tar.zst freebsd-ports-gnome-3f6ea2e90690534a675514f3ac79403043424129.zip |
- Update to 0.8.0
Diffstat (limited to 'science/gchemutils')
-rw-r--r-- | science/gchemutils/Makefile | 19 | ||||
-rw-r--r-- | science/gchemutils/distinfo | 6 | ||||
-rw-r--r-- | science/gchemutils/files/patch-programs-gchemcalc.cc | 4 | ||||
-rw-r--r-- | science/gchemutils/files/patch-programs-gchemtable-main.cc | 4 | ||||
-rw-r--r-- | science/gchemutils/pkg-plist | 558 |
5 files changed, 352 insertions, 239 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile index dbf061961820..83d0a5174b85 100644 --- a/science/gchemutils/Makefile +++ b/science/gchemutils/Makefile @@ -5,30 +5,35 @@ # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.6.5 -PORTREVISION= 1 +PORTVERSION= 0.8.0 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} -MASTER_SITE_SUBDIR= ${PORTNAME}/0.6 +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:${PORTSDIR}/x11-toolkits/gtkglext \ - openbabel.1:${PORTSDIR}/science/openbabel \ - goffice-1.2:${PORTSDIR}/devel/goffice1 + openbabel.3:${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 gnomeprefix intlhack libglade2 libgnomeprintui libgnomeui +USE_GNOME= gnomehack intlhack libglade2 libgnomeprintui libgnomeui gnomedocutils USE_GMAKE= yes USE_LDCONFIG= yes GNU_CONFIGURE= yes CONFIGURE_ARGS= --mandir=${PREFIX}/man CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" +INSTALLS_ICONS= yes +GCONF_SCHEMAS= gcrystal.schemas -MAN1= gchem3d-viewer.1 gchemcalc.1 gchemtable.1 +MAN1= gchem3d-viewer.1 gchemcalc.1 gchemtable.1 gcrystal.1 MAN3= libgcu.3 OPTIONS= MOZILLA "Build mozilla plugin" off diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo index b5daecfc9d7c..937bac2f450a 100644 --- a/science/gchemutils/distinfo +++ b/science/gchemutils/distinfo @@ -1,3 +1,3 @@ -MD5 (gnome-chemistry-utils-0.6.5.tar.bz2) = 493dbb6aea0d3664e7b203337fafe056 -SHA256 (gnome-chemistry-utils-0.6.5.tar.bz2) = 9acbde537adaf36df884c9ad0124430a4835ba8a9149bf6523e3e5a3f2a3def2 -SIZE (gnome-chemistry-utils-0.6.5.tar.bz2) = 636043 +MD5 (gnome-chemistry-utils-0.8.0.tar.bz2) = d96c6fb8c5c43db00c253624cfa01ecf +SHA256 (gnome-chemistry-utils-0.8.0.tar.bz2) = aee76c068f07f7b43bef12ee931af5b63f0fa8565da73027dfbb8c75a44b3893 +SIZE (gnome-chemistry-utils-0.8.0.tar.bz2) = 1445092 diff --git a/science/gchemutils/files/patch-programs-gchemcalc.cc b/science/gchemutils/files/patch-programs-gchemcalc.cc index f9adee8edb91..04da29c3633e 100644 --- a/science/gchemutils/files/patch-programs-gchemcalc.cc +++ b/science/gchemutils/files/patch-programs-gchemcalc.cc @@ -1,5 +1,5 @@ ---- programs/gchemcalc.cc.orig Sat Feb 25 18:35:50 2006 -+++ programs/gchemcalc.cc Mon Mar 20 18:22:41 2006 +--- 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) { diff --git a/science/gchemutils/files/patch-programs-gchemtable-main.cc b/science/gchemutils/files/patch-programs-gchemtable-main.cc index 7a6329b80d47..aac70c328cb5 100644 --- a/science/gchemutils/files/patch-programs-gchemtable-main.cc +++ b/science/gchemutils/files/patch-programs-gchemtable-main.cc @@ -1,5 +1,5 @@ ---- programs/gchemtable-main.cc.orig Thu Feb 9 13:24:54 2006 -+++ programs/gchemtable-main.cc Mon Mar 20 18:30:41 2006 +--- programs/table/gchemtable-main.cc.orig Thu Feb 9 13:24:54 2006 ++++ programs/table/gchemtable-main.cc Mon Mar 20 18:30:41 2006 @@ -27,6 +27,7 @@ #include <goffice/goffice.h> #include <goffice/app/go-plugin.h> diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist index aa80b0ae1088..c8ce4136e599 100644 --- a/science/gchemutils/pkg-plist +++ b/science/gchemutils/pkg-plist @@ -1,241 +1,349 @@ bin/gchem3d-viewer bin/gchemcalc bin/gchemtable -include/gchemutils/gcu/application.h -include/gchemutils/gcu/atom.h 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+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.6 +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/gnome/applications/gchem3d-viewer.desktop -share/gnome/applications/gchemcalc.desktop -share/gnome/applications/gchemtable.desktop 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