diff options
| author | Maho Nakata <maho@FreeBSD.org> | 2003-10-04 02:25:28 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2003-10-04 02:25:28 +0000 |
| commit | 1ccba4d1f87ee18105ec2c4ced8844b709a51b5b (patch) | |
| tree | 4142b8185a3ed107b0d70321b3170da658fb0c65 /science/chemtool-devel | |
| parent | Honor CFLAGS (diff) | |
Update to up-to-date developer version
Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
Diffstat (limited to 'science/chemtool-devel')
| -rw-r--r-- | science/chemtool-devel/Makefile | 20 | ||||
| -rw-r--r-- | science/chemtool-devel/distinfo | 2 | ||||
| -rw-r--r-- | science/chemtool-devel/files/patch-Makefile.in | 20 |
3 files changed, 33 insertions, 9 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index 6ca47cfcdb10..cae93cd6c504 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -1,30 +1,34 @@ -# New ports collection makefile for: chemtool -# Date created: Mar 5, 2003 +# New ports collection makefile for: chemtool-devel +# Date created: Mar 5, 2003 # Whom: NAKATA, Maho <maho@FreeBSD.org> # # $FreeBSD$ PORTNAME= chemtool -PORTVERSION= 1.6 +PORTVERSION= 1.6.1 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -DISTNAME= ct16a29 +DISTNAME= ct161gtk2 EXTRACT_SUFX= .tgz MAINTAINER= maho@FreeBSD.org -COMMENT= Drawing organic molecules easily and store them (develop version) +COMMENT= Drawing organic molecules easily and store them (developer version) +LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig -WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}alpha29 +WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}-gtk2/ USE_REINPLACE= yes USE_GTK= yes +USE_AUTOCONF= yes GNU_CONFIGURE= yes USE_GMAKE= yes +CONFIGURE_ARGS= --enable-emf=yes +PKGNAMESUFFIX= -devel MAN1= chemtool.1 cht.1 -do-build: - @(cd ${WRKSRC}; ${SETENV} ${MAKE_ENV} ${GMAKE}) +post-patch: + ${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/Makefile.in do-install: @(cd ${WRKSRC}; ${GMAKE} install) diff --git a/science/chemtool-devel/distinfo b/science/chemtool-devel/distinfo index 9571e9dbae11..e23eaa29619b 100644 --- a/science/chemtool-devel/distinfo +++ b/science/chemtool-devel/distinfo @@ -1 +1 @@ -MD5 (ct16a29.tgz) = e6f3df2063e3bdb445269c3f61b8a65c +MD5 (ct161gtk2.tgz) = 8f2c8b74dffee3021d5c24cc61372e90 diff --git a/science/chemtool-devel/files/patch-Makefile.in b/science/chemtool-devel/files/patch-Makefile.in new file mode 100644 index 000000000000..192144e2a79d --- /dev/null +++ b/science/chemtool-devel/files/patch-Makefile.in @@ -0,0 +1,20 @@ +--- Makefile.in.orig Thu Aug 28 07:25:31 2003 ++++ Makefile.in Sat Oct 4 11:16:42 2003 +@@ -5,7 +5,7 @@ + mandir=@mandir@ + kdedir=@kdemimedir@ + gnomedir=@gnomemimedir@ +-CFLAGS=-O2 -Wall -Wunused -Wuninitialized -I. `gtk-config --cflags` @DEFS@ -DLOCALEDIR=\"${localedir}\" ++CFLAGS= @CFLAGS@ -I%%LOCALBASE%%/include -I%%LOCALBASE%%/include/libEMF -I. `gtk-config --cflags` @DEFS@ -DLOCALEDIR=\"${localedir}\" + + CC=@CC@ + CP=/bin/cp +@@ -16,7 +16,7 @@ + SRCS = main.c chemproc.c graph.c draw.c inout.c undo.c @MYGTKSRCS@ + OBJS = main.o chemproc.o graph.o draw.o inout.o undo.o @MYGTKOBJS@ + +-SYS_LIBRARIES = `gtk-config --libs` @EMFLIBS@ -lm ++SYS_LIBRARIES = `gtk-config --libs` -L%%LOCALBASE%%/lib @EMFLIBS@ -lm + + + all: chemtool cht |