diff options
author | maho <maho@FreeBSD.org> | 2006-08-07 09:21:53 +0800 |
---|---|---|
committer | maho <maho@FreeBSD.org> | 2006-08-07 09:21:53 +0800 |
commit | 28b867302137c5fb0eac7eefd6f5ecc0814f4363 (patch) | |
tree | a03d2858ab7dcb1dc2ae2f7d2afef8155a2d6e9c /science | |
parent | f0b5f1bf67d523836b8f3de36c7eb02e72b5b11f (diff) | |
download | freebsd-ports-gnome-28b867302137c5fb0eac7eefd6f5ecc0814f4363.tar.gz freebsd-ports-gnome-28b867302137c5fb0eac7eefd6f5ecc0814f4363.tar.zst freebsd-ports-gnome-28b867302137c5fb0eac7eefd6f5ecc0814f4363.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>
Diffstat (limited to 'science')
-rw-r--r-- | science/chemtool-devel/Makefile | 7 | ||||
-rw-r--r-- | science/chemtool-devel/pkg-plist | 84 |
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 |