diff options
author | pav <pav@FreeBSD.org> | 2007-07-01 18:20:07 +0800 |
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committer | pav <pav@FreeBSD.org> | 2007-07-01 18:20:07 +0800 |
commit | 0e61e35d8cacf4dbb35a41765fe55c9e6f2de8c1 (patch) | |
tree | 3fc1fa573843704479e36728fa75285e3796dc6f /science/gchemutils | |
parent | 98ba92871dedeaedb467511346ac778660f97894 (diff) | |
download | freebsd-ports-gnome-0e61e35d8cacf4dbb35a41765fe55c9e6f2de8c1.tar.gz freebsd-ports-gnome-0e61e35d8cacf4dbb35a41765fe55c9e6f2de8c1.tar.zst freebsd-ports-gnome-0e61e35d8cacf4dbb35a41765fe55c9e6f2de8c1.zip |
- Update to 0.8.1
Diffstat (limited to 'science/gchemutils')
-rw-r--r-- | science/gchemutils/Makefile | 2 | ||||
-rw-r--r-- | science/gchemutils/distinfo | 6 | ||||
-rw-r--r-- | science/gchemutils/files/patch-programs-gchemtable-main.cc | 10 | ||||
-rw-r--r-- | science/gchemutils/pkg-plist | 17 |
4 files changed, 18 insertions, 17 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile index 83d0a5174b85..e156938d3232 100644 --- a/science/gchemutils/Makefile +++ b/science/gchemutils/Makefile @@ -5,7 +5,7 @@ # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.8.0 +PORTVERSION= 0.8.1 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} MASTER_SITE_SUBDIR= ${PORTNAME}/0.8 diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo index 937bac2f450a..72b81854e0a1 100644 --- a/science/gchemutils/distinfo +++ b/science/gchemutils/distinfo @@ -1,3 +1,3 @@ -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 +MD5 (gnome-chemistry-utils-0.8.1.tar.bz2) = 68e5bfa81bbfc7ca66bbd47180c3dedd +SHA256 (gnome-chemistry-utils-0.8.1.tar.bz2) = 541d6a5a091e01948d7f4e70217e4b164b8391f2677b0f48d5547e47a2d09976 +SIZE (gnome-chemistry-utils-0.8.1.tar.bz2) = 1533810 diff --git a/science/gchemutils/files/patch-programs-gchemtable-main.cc b/science/gchemutils/files/patch-programs-gchemtable-main.cc deleted file mode 100644 index aac70c328cb5..000000000000 --- a/science/gchemutils/files/patch-programs-gchemtable-main.cc +++ /dev/null @@ -1,10 +0,0 @@ ---- 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> - #include <goffice/app/go-plugin-loader-module.h> -+#include <libintl.h> - - using namespace gcu; - diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist index c8ce4136e599..4ff4edacf082 100644 --- a/science/gchemutils/pkg-plist +++ b/science/gchemutils/pkg-plist @@ -267,6 +267,7 @@ share/gchemutils/glade/table/eltpage.glade share/gchemutils/glade/table/family.glade share/gchemutils/glade/table/state-thermometer.glade share/gchemutils/isotopes.xml +share/gchemutils/pixmaps/gcrystal_logo.png share/gchemutils/radii.xml share/gnome/help/gchem3d-viewer/C/figures/main-window.png share/gnome/help/gchem3d-viewer/C/gchem3d-viewer.xml @@ -299,15 +300,26 @@ share/gnome/help/gcrystal/C/figures/size-dlg.png share/gnome/help/gcrystal/C/figures/view-settings.png share/gnome/help/gcrystal/C/gcrystal.xml share/gnome/help/gcrystal/C/legal.xml -share/gnome-chemistry-utils/pixmaps/gcrystal_logo.png share/mimelnk/application/x-gcrystal.desktop share/icons/hicolor/32x32/mimetypes/gnome-mime-application-x-gcrystal.png +share/icons/hicolor/32x32/apps/gchem3d-viewer.png +share/icons/hicolor/32x32/apps/gchemcalc.png +share/icons/hicolor/32x32/apps/gchemtable.png share/icons/hicolor/32x32/apps/gcrystal.png share/icons/hicolor/48x48/mimetypes/gnome-mime-application-x-gcrystal.png +share/icons/hicolor/48x48/apps/gchem3d-viewer.png +share/icons/hicolor/48x48/apps/gchemcalc.png +share/icons/hicolor/48x48/apps/gchemtable.png share/icons/hicolor/48x48/apps/gcrystal.png share/icons/hicolor/72x72/mimetypes/gnome-mime-application-x-gcrystal.png +share/icons/hicolor/72x72/apps/gchem3d-viewer.png +share/icons/hicolor/72x72/apps/gchemcalc.png +share/icons/hicolor/72x72/apps/gchemtable.png share/icons/hicolor/72x72/apps/gcrystal.png share/icons/hicolor/128x128/mimetypes/gnome-mime-application-x-gcrystal.png +share/icons/hicolor/128x128/apps/gchem3d-viewer.png +share/icons/hicolor/128x128/apps/gchemcalc.png +share/icons/hicolor/128x128/apps/gchemtable.png share/icons/hicolor/128x128/apps/gcrystal.png share/locale/de/LC_MESSAGES/gchemutils.mo share/locale/es/LC_MESSAGES/gchemutils.mo @@ -322,6 +334,7 @@ share/mime/packages/gchemutils.xml @dirrmtry share/applications @dirrm share/doc/gchemutils/reference @dirrm share/doc/gchemutils +@dirrm share/gchemutils/pixmaps @dirrm share/gchemutils/glade/crystal @dirrm share/gchemutils/glade/table @dirrm share/gchemutils/glade @@ -338,8 +351,6 @@ share/mime/packages/gchemutils.xml @dirrm share/gnome/help/gcrystal/C/figures @dirrm share/gnome/help/gcrystal/C @dirrm share/gnome/help/gcrystal -@dirrm share/gnome-chemistry-utils/pixmaps -@dirrm share/gnome-chemistry-utils @dirrmtry share/mime/chemical @dirrmtry share/mimelnk/application @dirrmtry share/mimelnk |