diff options
| -rw-r--r-- | science/gchemutils/Makefile | 13 | ||||
| -rw-r--r-- | science/gchemutils/distinfo | 6 | ||||
| -rw-r--r-- | science/gchemutils/pkg-plist | 1 |
3 files changed, 13 insertions, 7 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile index df0774e6a581..bdc3c05126c6 100644 --- a/science/gchemutils/Makefile +++ b/science/gchemutils/Makefile @@ -5,8 +5,7 @@ # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.4.7 -PORTREVISION= 1 +PORTVERSION= 0.4.8 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} MASTER_SITE_SUBDIR= ${PORTNAME} @@ -16,7 +15,7 @@ MAINTAINER= pav@FreeBSD.org COMMENT= C++ classes and Gtk2 widgets related to chemistry LIB_DEPENDS= gtkglext-x11-1.0.2:${PORTSDIR}/x11-toolkits/gtkglext \ - openbabel.0:${PORTSDIR}/science/openbabel + openbabel.1:${PORTSDIR}/science/openbabel USE_BZIP2= yes USE_X_PREFIX= yes @@ -27,4 +26,10 @@ USE_REINPLACE= yes INSTALLS_SHLIB= yes CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" -.include <bsd.port.mk> +.include <bsd.port.pre.mk> + +.if ${OSVERSION} < 500000 +BROKEN= "does not link with openbabel" +.endif + +.include <bsd.port.post.mk> diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo index f4e13f11dd72..d542364af39d 100644 --- a/science/gchemutils/distinfo +++ b/science/gchemutils/distinfo @@ -1,3 +1,3 @@ -MD5 (gnome-chemistry-utils-0.4.7.tar.bz2) = 758287e3b3002b8b51707f227c9245fd -SHA256 (gnome-chemistry-utils-0.4.7.tar.bz2) = 1250e6868b46175846f6db55eb89dd0defbccc9d3daa7239ac97c0409065fe5d -SIZE (gnome-chemistry-utils-0.4.7.tar.bz2) = 484138 +MD5 (gnome-chemistry-utils-0.4.8.tar.bz2) = ea4e96091dfd98993f84b3018efc5525 +SHA256 (gnome-chemistry-utils-0.4.8.tar.bz2) = 3ec42eadd17de30f1cbb81eaa01b78feb8d2e55f4cab527f5960846f9d1e4b06 +SIZE (gnome-chemistry-utils-0.4.8.tar.bz2) = 493202 diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist index c9293f1fb297..1d6bfa19b2be 100644 --- a/science/gchemutils/pkg-plist +++ b/science/gchemutils/pkg-plist @@ -121,6 +121,7 @@ share/locale/de/LC_MESSAGES/gnome-chemistry-utils.mo share/locale/fr/LC_MESSAGES/gnome-chemistry-utils.mo share/locale/it/LC_MESSAGES/gnome-chemistry-utils.mo share/locale/pl/LC_MESSAGES/gnome-chemistry-utils.mo +share/locale/ru/LC_MESSAGES/gnome-chemistry-utils.mo share/mime/chemical/x-mdl-molfile.xml share/mime/chemical/x-pdb.xml share/mime/chemical/x-xyz.xml |