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authorKoop Mast <kwm@FreeBSD.org>2011-02-28 12:14:36 +0000
committerKoop Mast <kwm@FreeBSD.org>2011-02-28 12:14:36 +0000
commitad904920bf9cfe6cf91b795d9f92b507c71c9fbb (patch)
treee3b0090153eec5d793e4565c60dc123295f562cd /science/gchemutils
parent8498492128997051468a7ec561a316ca90f81cad (diff)
downloadports-ad904920bf9cfe6cf91b795d9f92b507c71c9fbb.tar.gz
ports-ad904920bf9cfe6cf91b795d9f92b507c71c9fbb.zip
Notes
Diffstat (limited to 'science/gchemutils')
-rw-r--r--science/gchemutils/Makefile11
-rw-r--r--science/gchemutils/distinfo5
-rw-r--r--science/gchemutils/pkg-plist1
3 files changed, 6 insertions, 11 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
index df22b293af77..f492c2a624d4 100644
--- a/science/gchemutils/Makefile
+++ b/science/gchemutils/Makefile
@@ -6,14 +6,13 @@
#
PORTNAME= gchemutils
-PORTVERSION= 0.12.3
-PORTREVISION= 1
+PORTVERSION= 0.12.6
CATEGORIES= science
MASTER_SITES= ${MASTER_SITE_SAVANNAH}
MASTER_SITE_SUBDIR= ${PORTNAME}/0.12
DISTNAME= gnome-chemistry-utils-${PORTVERSION}
-MAINTAINER= pav@FreeBSD.org
+MAINTAINER= kwm@FreeBSD.org
COMMENT= C++ classes and Gtk2 widgets related to chemistry
LIB_DEPENDS= gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \
@@ -40,7 +39,7 @@ GCONF_SCHEMAS= gcrystal.schemas gchempaint.schemas gchempaint-arrows.schemas \
MAN1= gchem3d.1 gchemcalc.1 gchempaint.1 gchemtable.1 gcrystal.1 \
gspectrum.1
-PLIST_SUB= VER=0.12 GOFFICE=0.8.12 GNUMERIC_VER=1.10.12
+PLIST_SUB= VER=0.12 GOFFICE=0.8.13 GNUMERIC_VER=1.10.13
OPTIONS= XUL "Build browser plugin (requires Xulrunner)" off
@@ -62,10 +61,6 @@ PLIST_SUB+= GNUMERIC=""
PLIST_SUB+= GNUMERIC="@comment "
.endif
-.if ${OSVERSION} < 700043
-BROKEN= does not compile
-.endif
-
post-patch:
@${REINPLACE_CMD} -e 's|-ldl||g' ${WRKSRC}/libs/gcp/Makefile.in
diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo
index 3fb115673af9..4aee6e57d9a1 100644
--- a/science/gchemutils/distinfo
+++ b/science/gchemutils/distinfo
@@ -1,3 +1,2 @@
-MD5 (gnome-chemistry-utils-0.12.3.tar.bz2) = 19311afd845bda798fae45d5ad928ca8
-SHA256 (gnome-chemistry-utils-0.12.3.tar.bz2) = ddae6eaf34381552b77114431ca1404828ca27400d3d04fe48cf4a3a1b4ffc3f
-SIZE (gnome-chemistry-utils-0.12.3.tar.bz2) = 4929738
+SHA256 (gnome-chemistry-utils-0.12.6.tar.bz2) = a280a0fd227556296f123a817181b305fadbb657c4b6e58233aa851e88c7a6d4
+SIZE (gnome-chemistry-utils-0.12.6.tar.bz2) = 4945501
diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist
index 54ad8bf5e897..433aa60e8d7c 100644
--- a/science/gchemutils/pkg-plist
+++ b/science/gchemutils/pkg-plist
@@ -303,6 +303,7 @@ share/icons/hicolor/128x128/apps/gchemtable.png
share/icons/hicolor/128x128/apps/gcrystal.png
share/icons/hicolor/128x128/apps/gspectrum.png
share/locale/de/LC_MESSAGES/gchemutils-%%VER%%.mo
+share/locale/el/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/es/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/fr/LC_MESSAGES/gchemutils-%%VER%%.mo
share/locale/it/LC_MESSAGES/gchemutils-%%VER%%.mo