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authorKoop Mast <kwm@FreeBSD.org>2011-08-11 19:20:17 +0000
committerKoop Mast <kwm@FreeBSD.org>2011-08-11 19:20:17 +0000
commit0e682dded4b509db7af4b33742b81f23f7f5df47 (patch)
tree97c412cf2e94b2420ff5f5bb466589d4954046b0 /science
parentaaaf6642eb584d021d0c901674ff7eafe61d6bbe (diff)
downloadports-0e682dded4b509db7af4b33742b81f23f7f5df47.tar.gz
ports-0e682dded4b509db7af4b33742b81f23f7f5df47.zip
Notes
Diffstat (limited to 'science')
-rw-r--r--science/clhep/Makefile1
-rw-r--r--science/euler/Makefile2
-rw-r--r--science/omnetpp/Makefile2
-rw-r--r--science/openbabel/Makefile2
-rw-r--r--science/vis5d+/Makefile2
-rw-r--r--science/xmakemol/Makefile1
6 files changed, 4 insertions, 6 deletions
diff --git a/science/clhep/Makefile b/science/clhep/Makefile
index 4160799bf760..f2d8c00820a3 100644
--- a/science/clhep/Makefile
+++ b/science/clhep/Makefile
@@ -16,7 +16,6 @@ COMMENT= Object-oriented toolkit for particle physics applications by CERN
WRKSRC= ${WRKDIR}/${PORTVERSION}/${PORTNAME:U}
-USE_GNOME= gnometarget
USE_PERL5_BUILD= yes
USE_GMAKE= yes
GNU_CONFIGURE= yes
diff --git a/science/euler/Makefile b/science/euler/Makefile
index c64fa287c3fb..41eca08d63ef 100644
--- a/science/euler/Makefile
+++ b/science/euler/Makefile
@@ -16,7 +16,7 @@ EXTRACT_SUFX= .tgz
MAINTAINER= ports@FreeBSD.org
COMMENT= A program computes with real and complex numbers and matrices
-USE_GNOME= gnometarget gtk20
+USE_GNOME= gtk20
GNU_CONFIGURE= yes
.include <bsd.port.pre.mk>
diff --git a/science/omnetpp/Makefile b/science/omnetpp/Makefile
index 88f91842f664..4af30ed4a209 100644
--- a/science/omnetpp/Makefile
+++ b/science/omnetpp/Makefile
@@ -20,7 +20,7 @@ LIB_DEPENDS= BLT24:${PORTSDIR}/x11-toolkits/blt
GNU_CONFIGURE= yes
USE_GMAKE= yes
-USE_GNOME= gnometarget libxml libxslt pkgconfig
+USE_GNOME= libxml libxslt pkgconfig
USE_PERL5= yes
USE_TCL= yes
USE_TK= 84+
diff --git a/science/openbabel/Makefile b/science/openbabel/Makefile
index e4e66ba1ac1c..99c80626a1a3 100644
--- a/science/openbabel/Makefile
+++ b/science/openbabel/Makefile
@@ -16,7 +16,7 @@ COMMENT= Chemistry file translation program
LIB_DEPENDS= boost_python.4:${PORTSDIR}/devel/boost-python-libs
-USE_GNOME= gnomehack gnometarget libxml2
+USE_GNOME= gnomehack libxml2
USE_AUTOTOOLS= libtool
USE_LDCONFIG= yes
diff --git a/science/vis5d+/Makefile b/science/vis5d+/Makefile
index 95d579e0f50f..81299aac4656 100644
--- a/science/vis5d+/Makefile
+++ b/science/vis5d+/Makefile
@@ -25,7 +25,7 @@ RUN_DEPENDS= convert:${PORTSDIR}/graphics/ImageMagick
USE_FORTRAN= yes
USE_AUTOTOOLS= libtool
USE_GL= yes
-USE_GNOME= gnometarget gtk12
+USE_GNOME= gtk12
USE_ICONV= yes
GNU_CONFIGURE= yes
FFLAGS+= -fno-range-check
diff --git a/science/xmakemol/Makefile b/science/xmakemol/Makefile
index 8378541fef5f..254af4a7cb30 100644
--- a/science/xmakemol/Makefile
+++ b/science/xmakemol/Makefile
@@ -15,7 +15,6 @@ COMMENT= Molecule Viewer Program Based on Motif Widget
USE_XORG= xpm
USE_GL= glut glw
-USE_GNOME= gnometarget
USE_MOTIF= yes
USE_GMAKE= yes
GNU_CONFIGURE= yes