diff options
| author | Maho Nakata <maho@FreeBSD.org> | 2007-04-17 01:21:34 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2007-04-17 01:21:34 +0000 |
| commit | 1faa4bae458df77a1ed5be8e626bdb5297cdc4fc (patch) | |
| tree | 75dc134673d6afdf06e71261fc8a0ee3946f023f /science | |
| parent | e241e8dbf6da9539b81eb52a9206ddf3a8149b05 (diff) | |
| download | ports-1faa4bae458df77a1ed5be8e626bdb5297cdc4fc.tar.gz ports-1faa4bae458df77a1ed5be8e626bdb5297cdc4fc.zip | |
Notes
Diffstat (limited to 'science')
| -rw-r--r-- | science/chemtool/Makefile | 15 | ||||
| -rw-r--r-- | science/chemtool/distinfo | 6 | ||||
| -rw-r--r-- | science/chemtool/pkg-plist | 1 |
3 files changed, 13 insertions, 9 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index fb1c1c1b82e3..328c55005ec8 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -5,25 +5,30 @@ # $FreeBSD$ PORTNAME= chemtool -PORTVERSION= 1.6.9 +PORTVERSION= 1.6.10 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ MAINTAINER= maho@FreeBSD.org COMMENT= Draw organic molecules easily and store them -LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig USE_GNOME= gtk20 USE_GMAKE= yes USE_AUTOTOOLS= autoconf:259 GNU_CONFIGURE= yes -CFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF +CFLAGS+= -I${LOCALBASE}/include CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL} -CONFIGURE_ENV= CFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib" +CONFIGURE_ENV= CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib" CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX} +.include <bsd.port.pre.mk> + +#isolate libEMF stuff +LIB_DEPENDS+= EMF.1:${PORTSDIR}/graphics/libemf +CFLAGS+= -I${LOCALBASE}/include/libEMF + MAN1= chemtool.1 cht.1 do-install: @@ -42,4 +47,4 @@ do-install: ${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR} .endif -.include <bsd.port.mk> +.include <bsd.port.post.mk> diff --git a/science/chemtool/distinfo b/science/chemtool/distinfo index ad8e3326241e..ac0a0bb35af4 100644 --- a/science/chemtool/distinfo +++ b/science/chemtool/distinfo @@ -1,3 +1,3 @@ -MD5 (chemtool-1.6.9.tar.gz) = d13b16c019a9912cf0c3de07ca5bcd29 -SHA256 (chemtool-1.6.9.tar.gz) = 3a66286195e3e5a79000245c1c28eca6ef4deb0e19fe9c3b481bfbabb49a1a44 -SIZE (chemtool-1.6.9.tar.gz) = 430701 +MD5 (chemtool-1.6.10.tar.gz) = a1ce4f8965bb349e0dd0bc53313b35a8 +SHA256 (chemtool-1.6.10.tar.gz) = 9a4ba27e1a187efd46314b724b42862381360a08fe3939fea1e91127f8e5c53c +SIZE (chemtool-1.6.10.tar.gz) = 466296 diff --git a/science/chemtool/pkg-plist b/science/chemtool/pkg-plist index 95bf355a367c..0060de2780c0 100644 --- a/science/chemtool/pkg-plist +++ b/science/chemtool/pkg-plist @@ -25,7 +25,6 @@ bin/cht %%EXAMPLESDIR%%/kdo.cht %%EXAMPLESDIR%%/krebs.cht %%EXAMPLESDIR%%/labeltest -%%EXAMPLESDIR%%/labeltest.svg %%EXAMPLESDIR%%/pagodan.cht %%EXAMPLESDIR%%/penicillin_v.cht %%EXAMPLESDIR%%/pteridin.cht |