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author | maho <maho@FreeBSD.org> | 2005-02-01 14:54:06 +0800 |
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committer | maho <maho@FreeBSD.org> | 2005-02-01 14:54:06 +0800 |
commit | d6aee03d48b6a4da8ff22d013904c1e6f755d8a3 (patch) | |
tree | c58f4fbb152cfe7704e529cdf9a24df4eaacb333 /science/chemtool/Makefile | |
parent | f4b70dc8d5d136ffb3a85e6fc414baf22bb80cd7 (diff) | |
download | freebsd-ports-gnome-d6aee03d48b6a4da8ff22d013904c1e6f755d8a3.tar.gz freebsd-ports-gnome-d6aee03d48b6a4da8ff22d013904c1e6f755d8a3.tar.zst freebsd-ports-gnome-d6aee03d48b6a4da8ff22d013904c1e6f755d8a3.zip |
Update to 1.6.4
Submitted by: Christopher Illies <christopher.illies@web.de>,
MartinKroeker <martin@ruby.chemie.uni-freiburg.de>
(original author) and maho
Diffstat (limited to 'science/chemtool/Makefile')
-rw-r--r-- | science/chemtool/Makefile | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index ac04d33fdd78..6bd93159515e 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -5,7 +5,7 @@ # $FreeBSD$ PORTNAME= chemtool -PORTVERSION= 1.6.3 +PORTVERSION= 1.6.4 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ @@ -17,6 +17,7 @@ RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig USE_GNOME= gtk20 USE_GMAKE= yes +USE_AUTOCONF_VER= 259 GNU_CONFIGURE= yes CFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL} |