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authorMaho Nakata <maho@FreeBSD.org>2006-08-07 01:21:53 +0000
committerMaho Nakata <maho@FreeBSD.org>2006-08-07 01:21:53 +0000
commitaf5d2b012bf9270b54ba3c2d829f515a7b2ffe1a (patch)
treec34ffd175b4644a87793ed0d2b346c70ad27d389 /science/chemtool-devel
parent0ee9ac35cc421c14b0fb4d5fe6905ffde2fe4373 (diff)
downloadports-af5d2b012bf9270b54ba3c2d829f515a7b2ffe1a.tar.gz
ports-af5d2b012bf9270b54ba3c2d829f515a7b2ffe1a.zip
Deinstall certain files (isn't listed in /etc/mtree/BSD.local.dist).
Make use of EXAMPLESDIR in pkg-plist PR: 101484 Submitted by: Stanislav Sedov <ssedov@mbsd.msk.ru>
Notes
Notes: svn path=/head/; revision=169874
Diffstat (limited to 'science/chemtool-devel')
-rw-r--r--science/chemtool-devel/Makefile7
-rw-r--r--science/chemtool-devel/pkg-plist84
2 files changed, 48 insertions, 43 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
index 142cd39abfd7..4f93bca7699d 100644
--- a/science/chemtool-devel/Makefile
+++ b/science/chemtool-devel/Makefile
@@ -18,17 +18,18 @@ 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}-1.7alpha15/
+WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
USE_GNOME= gtk20
#USE_AUTOTOOLS= autoconf:213
GNU_CONFIGURE= yes
USE_GMAKE= yes
+USE_GETTEXT= yes
CONFIGURE_ARGS= --enable-emf=yes
PKGNAMESUFFIX= -devel
MAN1= chemtool.1 cht.1
#to include emf
-CFLAGS+= -I${LOCALBASE}/include/libEMF
-CXXFLAGS+= -I${LOCALBASE}/include/libEMF
+CFLAGS+= -I${LOCALBASE}/include/libEMF
+CXXFLAGS+= -I${LOCALBASE}/include/libEMF
post-patch:
@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure.in
diff --git a/science/chemtool-devel/pkg-plist b/science/chemtool-devel/pkg-plist
index 350ca7060ff4..5d9c69788757 100644
--- a/science/chemtool-devel/pkg-plist
+++ b/science/chemtool-devel/pkg-plist
@@ -1,45 +1,45 @@
bin/chemtool
bin/cht
-share/examples/chemtool/14263232.mol
-share/examples/chemtool/AMP.cht
-share/examples/chemtool/Adenosine.cht
-share/examples/chemtool/Dehydrotubifolin.cht
-share/examples/chemtool/G-host.pdb
-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.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/breve_frag.cht
-share/examples/chemtool/breve_frag.mol
-share/examples/chemtool/bufotalin.cht
-share/examples/chemtool/byrostatin1.cht
-share/examples/chemtool/c70.cht
-share/examples/chemtool/camphor.cht
-share/examples/chemtool/chlorophyll.cht
-share/examples/chemtool/claisen.cht
-share/examples/chemtool/dodecahedran.cht
-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.cht
-share/examples/chemtool/reaction.cht
-share/examples/chemtool/rutamycin_b.cht
-share/examples/chemtool/sample.sdf
-share/examples/chemtool/tbutylazulene.cht
-share/examples/chemtool/tcdd.cht
-share/examples/chemtool/tetracyclin.cht
-share/examples/chemtool/v3000.mol
-share/examples/chemtool/viagra.cht
-@dirrm share/examples/chemtool
+%%EXAMPLESDIR%%/14263232.mol
+%%EXAMPLESDIR%%/AMP.cht
+%%EXAMPLESDIR%%/Adenosine.cht
+%%EXAMPLESDIR%%/Dehydrotubifolin.cht
+%%EXAMPLESDIR%%/G-host.pdb
+%%EXAMPLESDIR%%/Indolizomycin.cht
+%%EXAMPLESDIR%%/Lepicidin-A-Aglycon.cht
+%%EXAMPLESDIR%%/Neu2
+%%EXAMPLESDIR%%/amine.mol
+%%EXAMPLESDIR%%/anabsinthin.cht
+%%EXAMPLESDIR%%/anthocyanidine.cht
+%%EXAMPLESDIR%%/atp.cht
+%%EXAMPLESDIR%%/bcarotin.pdb
+%%EXAMPLESDIR%%/breve.cht
+%%EXAMPLESDIR%%/breve.mol
+%%EXAMPLESDIR%%/breve_frag.cht
+%%EXAMPLESDIR%%/breve_frag.mol
+%%EXAMPLESDIR%%/bufotalin.cht
+%%EXAMPLESDIR%%/byrostatin1.cht
+%%EXAMPLESDIR%%/c70.cht
+%%EXAMPLESDIR%%/camphor.cht
+%%EXAMPLESDIR%%/chlorophyll.cht
+%%EXAMPLESDIR%%/claisen.cht
+%%EXAMPLESDIR%%/dodecahedran.cht
+%%EXAMPLESDIR%%/indigo.cht
+%%EXAMPLESDIR%%/kdo.cht
+%%EXAMPLESDIR%%/krebs.cht
+%%EXAMPLESDIR%%/labeltest
+%%EXAMPLESDIR%%/pagodan.cht
+%%EXAMPLESDIR%%/penicillin_v.cht
+%%EXAMPLESDIR%%/pteridin.cht
+%%EXAMPLESDIR%%/reaction.cht
+%%EXAMPLESDIR%%/rutamycin_b.cht
+%%EXAMPLESDIR%%/sample.sdf
+%%EXAMPLESDIR%%/tbutylazulene.cht
+%%EXAMPLESDIR%%/tcdd.cht
+%%EXAMPLESDIR%%/tetracyclin.cht
+%%EXAMPLESDIR%%/v3000.mol
+%%EXAMPLESDIR%%/viagra.cht
+@dirrm %%EXAMPLESDIR%%
share/locale/cs/LC_MESSAGES/chemtool.mo
share/locale/de/LC_MESSAGES/chemtool.mo
share/locale/fr/LC_MESSAGES/chemtool.mo
@@ -47,3 +47,7 @@ share/locale/nl/LC_MESSAGES/chemtool.mo
share/locale/pl/LC_MESSAGES/chemtool.mo
share/locale/pt_BR/LC_MESSAGES/chemtool.mo
share/locale/ru/LC_MESSAGES/chemtool.mo
+@dirrmtry share/locale/cs/LC_MESSAGES
+@dirrmtry share/locale/cs
+@dirrmtry share/locale/pl/LC_MESSAGES
+@dirrmtry share/locale/pl