diff options
| author | Pav Lucistnik <pav@FreeBSD.org> | 2007-07-27 14:24:00 +0000 |
|---|---|---|
| committer | Pav Lucistnik <pav@FreeBSD.org> | 2007-07-27 14:24:00 +0000 |
| commit | 0a62bfbe68d21aae0a1d883f5d447292faff4de1 (patch) | |
| tree | 155504cd49f71e68d2dd5782e733c18c6977ed6a /science/gchemutils | |
| parent | 25a27cb12b3e2f6f06cbf841a8d52b88f05e658e (diff) | |
Notes
Diffstat (limited to 'science/gchemutils')
| -rw-r--r-- | science/gchemutils/Makefile | 4 | ||||
| -rw-r--r-- | science/gchemutils/distinfo | 6 | ||||
| -rw-r--r-- | science/gchemutils/pkg-plist | 8 |
3 files changed, 14 insertions, 4 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile index 2304a9ed8382..be196eadb170 100644 --- a/science/gchemutils/Makefile +++ b/science/gchemutils/Makefile @@ -5,7 +5,7 @@ # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.8.1 +PORTVERSION= 0.8.2 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} MASTER_SITE_SUBDIR= ${PORTNAME}/0.8 @@ -29,7 +29,9 @@ USE_GMAKE= yes USE_LDCONFIG= yes GNU_CONFIGURE= yes CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" +CONFIGURE_ARGS= --with-omf-dir=${PREFIX}/share/gnome/omf INSTALLS_ICONS= yes +INSTALLS_OMF= yes GCONF_SCHEMAS= gcrystal.schemas MAN1= gchem3d-viewer.1 gchemcalc.1 gchemtable.1 gcrystal.1 diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo index 72b81854e0a1..5973af047316 100644 --- a/science/gchemutils/distinfo +++ b/science/gchemutils/distinfo @@ -1,3 +1,3 @@ -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 +MD5 (gnome-chemistry-utils-0.8.2.tar.bz2) = 804946c5a6f9587e9707918f7f1b4d06 +SHA256 (gnome-chemistry-utils-0.8.2.tar.bz2) = 0a89295243d93ae997dc22db535bb98279a47cf932b68e8ed023bba9c3e81dc9 +SIZE (gnome-chemistry-utils-0.8.2.tar.bz2) = 1535798 diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist index 4ff4edacf082..d73be2d18fed 100644 --- a/science/gchemutils/pkg-plist +++ b/science/gchemutils/pkg-plist @@ -300,6 +300,10 @@ 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/omf/gchem3d-viewer/gchem3d-viewer-C.omf +share/gnome/omf/gchemcalc/gchemcalc-C.omf +share/gnome/omf/gcrystal/gcrystal-C.omf +share/gnome/omf/gchemtable/gchemtable-C.omf 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 @@ -339,6 +343,10 @@ share/mime/packages/gchemutils.xml @dirrm share/gchemutils/glade/table @dirrm share/gchemutils/glade @dirrm share/gchemutils +@dirrm share/gnome/omf/gchem3d-viewer +@dirrm share/gnome/omf/gchemcalc +@dirrm share/gnome/omf/gcrystal +@dirrm share/gnome/omf/gchemtable @dirrm share/gnome/help/gchem3d-viewer/C/figures @dirrm share/gnome/help/gchem3d-viewer/C @dirrm share/gnome/help/gchem3d-viewer |