diff options
| -rw-r--r-- | biology/chemtool/Makefile | 18 | ||||
| -rw-r--r-- | biology/chemtool/PLIST | 27 | ||||
| -rw-r--r-- | biology/chemtool/distinfo | 10 | ||||
| -rw-r--r-- | biology/chemtool/patches/patch-aa | 16 |
4 files changed, 36 insertions, 35 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile index f137aac29b5..ef17c23e1d7 100644 --- a/biology/chemtool/Makefile +++ b/biology/chemtool/Makefile @@ -1,20 +1,18 @@ -# $NetBSD: Makefile,v 1.26 2005/06/01 18:02:40 jlam Exp $ +# $NetBSD: Makefile,v 1.27 2005/08/26 11:53:32 adam Exp $ -DISTNAME= chemtool-1.6 -PKGREVISION= 1 -CATEGORIES= biology -MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +DISTNAME= chemtool-1.6.7 +CATEGORIES= biology +MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -MAINTAINER= tech-pkg@NetBSD.org -HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -COMMENT= Program for drawing organic molecules +MAINTAINER= tech-pkg@NetBSD.org +HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +COMMENT= Program for drawing organic molecules PKG_INSTALLATION_TYPES= overwrite pkgviews USE_PKGLOCALEDIR= yes -GNU_CONFIGURE= yes USE_TOOLS+= gmake - +GNU_CONFIGURE= yes CONFIGURE_ARGS+= --without-gnomedir post-install: diff --git a/biology/chemtool/PLIST b/biology/chemtool/PLIST index 67b28475cff..714c8840e1f 100644 --- a/biology/chemtool/PLIST +++ b/biology/chemtool/PLIST @@ -1,4 +1,4 @@ -@comment $NetBSD: PLIST,v 1.4 2003/08/30 21:10:11 jtb Exp $ +@comment $NetBSD: PLIST,v 1.5 2005/08/26 11:53:32 adam Exp $ bin/chemtool bin/cht man/man1/chemtool.1 @@ -14,34 +14,37 @@ share/examples/chemtool/Indolizomycin.cht share/examples/chemtool/Lepicidin-A-Aglycon.cht share/examples/chemtool/Neu2 share/examples/chemtool/amine.mol -share/examples/chemtool/anabsinthin -share/examples/chemtool/atp +share/examples/chemtool/anabsinthin.cht +share/examples/chemtool/anthocyanidine.cht +share/examples/chemtool/atp.cht share/examples/chemtool/bcarotin.pdb share/examples/chemtool/breve.cht -share/examples/chemtool/breve.mol -share/examples/chemtool/bufotalin +share/examples/chemtool/bufotalin.cht share/examples/chemtool/byrostatin1.cht share/examples/chemtool/c70.cht -share/examples/chemtool/camphor -share/examples/chemtool/chlorophyll +share/examples/chemtool/camphor.cht +share/examples/chemtool/chlorophyll.cht share/examples/chemtool/claisen.cht share/examples/chemtool/dodecahedran.cht -share/examples/chemtool/indigo -share/examples/chemtool/kdo +share/examples/chemtool/indigo.cht +share/examples/chemtool/kdo.cht share/examples/chemtool/krebs.cht share/examples/chemtool/labeltest share/examples/chemtool/pagodan.cht share/examples/chemtool/penicillin_v.cht -share/examples/chemtool/pteridin +share/examples/chemtool/pteridin.cht share/examples/chemtool/reaction.cht share/examples/chemtool/rutamycin_b.cht -share/examples/chemtool/tbutylazulene +share/examples/chemtool/sample.sdf +share/examples/chemtool/tbutylazulene.cht share/examples/chemtool/tcdd.cht -share/examples/chemtool/tetracyclin +share/examples/chemtool/tetracyclin.cht +share/examples/chemtool/v3000.mol share/examples/chemtool/viagra.cht ${PKGLOCALEDIR}/locale/cs/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/de/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/fr/LC_MESSAGES/chemtool.mo +${PKGLOCALEDIR}/locale/nl/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/pl/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/pt_BR/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/ru/LC_MESSAGES/chemtool.mo diff --git a/biology/chemtool/distinfo b/biology/chemtool/distinfo index 536336f560f..43d7e90aeb8 100644 --- a/biology/chemtool/distinfo +++ b/biology/chemtool/distinfo @@ -1,6 +1,6 @@ -$NetBSD: distinfo,v 1.10 2005/02/22 21:28:55 agc Exp $ +$NetBSD: distinfo,v 1.11 2005/08/26 11:53:32 adam Exp $ -SHA1 (chemtool-1.6.tar.gz) = 0560600bdc4a66b1fb9d5df68584a4a33c56b584 -RMD160 (chemtool-1.6.tar.gz) = 98932a8f3933dfe909489825ea3ca7f0a8641b6b -Size (chemtool-1.6.tar.gz) = 358695 bytes -SHA1 (patch-aa) = ab3a9f5dc6e1c33cebab52dd8068b8d25d0b5d37 +SHA1 (chemtool-1.6.7.tar.gz) = 52b93c4873c1106e7e3f13cc0bc1d02ec0cfe5e5 +RMD160 (chemtool-1.6.7.tar.gz) = 30d2457fac03e4ec380529b4f95516f625628359 +Size (chemtool-1.6.7.tar.gz) = 427878 bytes +SHA1 (patch-aa) = dfea234b55889db843b78933433461ae708160a0 diff --git a/biology/chemtool/patches/patch-aa b/biology/chemtool/patches/patch-aa index 2ab68178265..cf6bd690e05 100644 --- a/biology/chemtool/patches/patch-aa +++ b/biology/chemtool/patches/patch-aa @@ -1,16 +1,16 @@ -$NetBSD: patch-aa,v 1.11 2004/06/11 13:22:36 grant Exp $ +$NetBSD: patch-aa,v 1.12 2005/08/26 11:53:32 adam Exp $ ---- Makefile.in.orig 2003-05-11 23:02:15.000000000 +1000 +--- Makefile.in.orig 2005-01-30 13:09:46.000000000 +0000 +++ Makefile.in -@@ -5,7 +5,7 @@ localedir=@localedir@ - mandir=@mandir@ +@@ -6,7 +6,7 @@ mandir=@mandir@ kdedir=@kdemimedir@ gnomedir=@gnomemimedir@ --CFLAGS=-O2 -Wall -Wunused -Wuninitialized -I. `gtk-config --cflags` @DEFS@ -DLOCALEDIR=\"${localedir}\" -+CFLAGS+=-Wall -Wunused -Wuninitialized -I. `gtk-config --cflags` @DEFS@ -DLOCALEDIR=\"${localedir}\" - + CPPFLAGS=@CPPFLAGS@ -I. @GTK_CFLAGS@ @DEFS@ -DLOCALEDIR=\"${localedir}\" +-CFLAGS=-O2 -Wall -Wunused -Wuninitialized @CFLAGS@ ++CFLAGS+=-Wall -Wunused -Wuninitialized @CFLAGS@ CC=@CC@ - CP=/bin/cp + CP=@CP@ + RM=@RM@ -f @@ -33,7 +33,8 @@ lint: ${SRCS} splint -weak -initallelements +posixlib `gtk-config --cflags` -I. ${SRCS} >splint.log |