diff options
author | thierry <thierry@FreeBSD.org> | 2006-06-18 06:07:36 +0800 |
---|---|---|
committer | thierry <thierry@FreeBSD.org> | 2006-06-18 06:07:36 +0800 |
commit | 36eb468d84c5f9ae1c35afbfaad271f3dea397d0 (patch) | |
tree | 0cfb998d4b409a10a6fd00c2fa4d6e7cadde0390 /biology/xdrawchem | |
parent | ec51c2606ecae5ed4d4a4dfc77e9ccbeadc0e616 (diff) | |
download | freebsd-ports-gnome-36eb468d84c5f9ae1c35afbfaad271f3dea397d0.tar.gz freebsd-ports-gnome-36eb468d84c5f9ae1c35afbfaad271f3dea397d0.tar.zst freebsd-ports-gnome-36eb468d84c5f9ae1c35afbfaad271f3dea397d0.zip |
- Upgrade to to 1.9.9 and unbreak;
- Take maintainership.
PR: ports/99072
Submitted by: Josh Tolbert <hemi (at) puresimplicity.net>
Diffstat (limited to 'biology/xdrawchem')
-rw-r--r-- | biology/xdrawchem/Makefile | 26 | ||||
-rw-r--r-- | biology/xdrawchem/distinfo | 6 | ||||
-rw-r--r-- | biology/xdrawchem/pkg-message | 3 | ||||
-rw-r--r-- | biology/xdrawchem/pkg-plist | 245 |
4 files changed, 134 insertions, 146 deletions
diff --git a/biology/xdrawchem/Makefile b/biology/xdrawchem/Makefile index 98f2d8bf6f44..4ca26b2e2700 100644 --- a/biology/xdrawchem/Makefile +++ b/biology/xdrawchem/Makefile @@ -6,39 +6,25 @@ # PORTNAME= xdrawchem -PORTVERSION= 1.7.8 -PORTREVISION= 1 +PORTVERSION= 1.9.9 CATEGORIES= biology MASTER_SITES= ${MASTER_SITE_SOURCEFORGE} MASTER_SITE_SUBDIR= xdrawchem -EXTRACT_SUFX= .tgz -MAINTAINER= ports@FreeBSD.org +MAINTAINER= hemi@puresimplicity.net COMMENT= Chemical drawing program LIB_DEPENDS= openbabel.1:${PORTSDIR}/science/openbabel -BROKEN= Configure fails - -CFLAGS+= -O0 -CONFIGURE_TARGET= --build=${ARCH}-portbld-freebsd${OSREL} GNU_CONFIGURE= yes -PKGMESSAGE= ${WRKDIR}/pkg-message -QTCFGLIBS+= ${PTHREAD_LIBS} -QTCPPFLAGS+= ${PTHREAD_CFLAGS} USE_GMAKE= yes USE_QT_VER= 3 USE_X_PREFIX= yes -pre-configure: - ${MKDIR} ${WRKDIR} - ${ECHO_CMD} \ - "Warning: source code for this version has not been reviewed!" \ - > ${PKGMESSAGE} - @${CAT} ${PKGMESSAGE} - @${ECHO_CMD} - @${ECHO_CMD} Waiting ten seconds--press control-C to cancel build. - @sleep 10 +CONFIGURE_ENV= QTINCDIR="${X11BASE}/include" \ + QTLIBDIR="${X11BASE}/lib" + +MAKE_ARGS+= LDFLAGS+="-lqt-mt ${PTHREAD_LIBS}" post-patch: @${REINPLACE_CMD} -e \ diff --git a/biology/xdrawchem/distinfo b/biology/xdrawchem/distinfo index 19065d86f298..d8296c579715 100644 --- a/biology/xdrawchem/distinfo +++ b/biology/xdrawchem/distinfo @@ -1,3 +1,3 @@ -MD5 (xdrawchem-1.7.8.tgz) = cc3cd5a252924ec187197d4f2ebf7197 -SHA256 (xdrawchem-1.7.8.tgz) = 7a77201c6a44947ac3a86cc520375b4d238ceec39165243a6a9c7fbf5a073048 -SIZE (xdrawchem-1.7.8.tgz) = 970908 +MD5 (xdrawchem-1.9.9.tar.gz) = 6343d031b3ea19a6606831c89b8006b2 +SHA256 (xdrawchem-1.9.9.tar.gz) = 33e45ee8b937ba4ea77fb28adca66195943715a941039a95d0a4bed09d4cf9e3 +SIZE (xdrawchem-1.9.9.tar.gz) = 982481 diff --git a/biology/xdrawchem/pkg-message b/biology/xdrawchem/pkg-message deleted file mode 100644 index f2d916105e46..000000000000 --- a/biology/xdrawchem/pkg-message +++ /dev/null @@ -1,3 +0,0 @@ -*** WARNING *** -The sources for the xdrawchem package have not been -thoroughly reviewed by the FreeBSD maintainer. diff --git a/biology/xdrawchem/pkg-plist b/biology/xdrawchem/pkg-plist index 4fd917c0e7d5..a677daf12969 100644 --- a/biology/xdrawchem/pkg-plist +++ b/biology/xdrawchem/pkg-plist @@ -1,121 +1,126 @@ bin/xdrawchem -share/xdrawchem/6ring_boat.cml -share/xdrawchem/6ring_chair.cml -share/xdrawchem/adenine.cml -share/xdrawchem/alanine.cml -share/xdrawchem/anthracene.cml -share/xdrawchem/arginine.cml -share/xdrawchem/asparagine.cml -share/xdrawchem/aspartic_acid.cml -share/xdrawchem/back.xpm -share/xdrawchem/benzene.cml -share/xdrawchem/benzene.png -share/xdrawchem/biphenyl.cml -share/xdrawchem/boc.cml -share/xdrawchem/cyclobutane.cml -share/xdrawchem/cycloheptane.cml -share/xdrawchem/cyclohexane.cml -share/xdrawchem/cyclohexane.png -share/xdrawchem/cyclooctane.cml -share/xdrawchem/cyclopentadiene-sp.cml -share/xdrawchem/cyclopentadiene.cml -share/xdrawchem/cyclopentane.cml -share/xdrawchem/cyclopentane.png -share/xdrawchem/cyclopropane.cml -share/xdrawchem/cysteine.cml -share/xdrawchem/cytosine.cml -share/xdrawchem/d-fructose.cml -share/xdrawchem/d-glucose.cml -share/xdrawchem/dabcyl.cml -share/xdrawchem/dabsyl.cml -share/xdrawchem/dansyl.cml -share/xdrawchem/deoxyribose.cml -share/xdrawchem/doc/COPYRIGHT.txt -share/xdrawchem/doc/GPL.txt -share/xdrawchem/doc/HISTORY.txt -share/xdrawchem/doc/arrowtool.png -share/xdrawchem/doc/boldtool.png -share/xdrawchem/doc/brackettool.png -share/xdrawchem/doc/cinna.png -share/xdrawchem/doc/color_pulldown.png -share/xdrawchem/doc/copytool.png -share/xdrawchem/doc/curvearrowtool.png -share/xdrawchem/doc/cuttool.png -share/xdrawchem/doc/dashtool.png -share/xdrawchem/doc/downtool.png -share/xdrawchem/doc/draw.html -share/xdrawchem/doc/edit.html -share/xdrawchem/doc/editmenu.html -share/xdrawchem/doc/erasetool.png -share/xdrawchem/doc/filemenu.html -share/xdrawchem/doc/fileopen.png -share/xdrawchem/doc/fileprint.png -share/xdrawchem/doc/files.html -share/xdrawchem/doc/filesave.png -share/xdrawchem/doc/font_pulldown.png -share/xdrawchem/doc/formatmenu.html -share/xdrawchem/doc/functions.html -share/xdrawchem/doc/groupmenu.html -share/xdrawchem/doc/helpmenu.html -share/xdrawchem/doc/index.html -share/xdrawchem/doc/italictool.png -share/xdrawchem/doc/linetool.png -share/xdrawchem/doc/molinfo.html -share/xdrawchem/doc/pastetool.png -share/xdrawchem/doc/ringtool.png -share/xdrawchem/doc/ringtoolbar.png -share/xdrawchem/doc/selecttool.png -share/xdrawchem/doc/spectra.html -share/xdrawchem/doc/subscript.png -share/xdrawchem/doc/superscript.png -share/xdrawchem/doc/symboltool.png -share/xdrawchem/doc/text.html -share/xdrawchem/doc/texttool.png -share/xdrawchem/doc/thick_pulldown.png -share/xdrawchem/doc/toolbar.html -share/xdrawchem/doc/toolmenu.html -share/xdrawchem/doc/underlinetool.png -share/xdrawchem/doc/uptool.png -share/xdrawchem/edans.cml -share/xdrawchem/fmoc.cml -share/xdrawchem/forward.xpm -share/xdrawchem/glutamic_acid.cml -share/xdrawchem/glutamine.cml -share/xdrawchem/glycine.cml -share/xdrawchem/guanine.cml -share/xdrawchem/histidine.cml -share/xdrawchem/home.xpm -share/xdrawchem/imidazole.cml -share/xdrawchem/imidazole.png -share/xdrawchem/indole.cml -share/xdrawchem/isoleucine.cml -share/xdrawchem/leucine.cml -share/xdrawchem/lysine.cml -share/xdrawchem/methionine.cml -share/xdrawchem/naphthalene.cml -share/xdrawchem/nitrophenylalanine.cml -share/xdrawchem/phenylalanine.cml -share/xdrawchem/proline.cml -share/xdrawchem/purine.cml -share/xdrawchem/pyrimidine.cml -share/xdrawchem/ribose.cml -share/xdrawchem/serine.cml -share/xdrawchem/statine.cml -share/xdrawchem/steroid.cml -share/xdrawchem/threonine.cml -share/xdrawchem/thymine.cml -share/xdrawchem/tryptophan.cml -share/xdrawchem/tyrosine.cml -share/xdrawchem/uracil.cml -share/xdrawchem/valine.cml -share/xdrawchem/xdrawchem_da.qm -share/xdrawchem/xdrawchem_de.qm -share/xdrawchem/xdrawchem_en.qm -share/xdrawchem/xdrawchem_es.qm -share/xdrawchem/xdrawchem_fr.qm -share/xdrawchem/xdrawchem_it.qm -share/xdrawchem/xdrawchem_nl.qm -share/xdrawchem/xdrawchem_pl.qm -share/xdrawchem/xdrawchemrc -@dirrm share/xdrawchem/doc -@dirrm share/xdrawchem +%%DATADIR%%/6ring_boat.cml +%%DATADIR%%/6ring_chair.cml +%%DATADIR%%/adenine.cml +%%DATADIR%%/alanine.cml +%%DATADIR%%/anthracene.cml +%%DATADIR%%/arginine.cml +%%DATADIR%%/asparagine.cml +%%DATADIR%%/aspartic_acid.cml +%%DATADIR%%/back.xpm +%%DATADIR%%/benzene.cml +%%DATADIR%%/benzene.png +%%DATADIR%%/biotin.cml +%%DATADIR%%/biphenyl.cml +%%DATADIR%%/boc.cml +%%DATADIR%%/caslist.txt +%%DATADIR%%/cyclobutane.cml +%%DATADIR%%/cycloheptane.cml +%%DATADIR%%/cyclohexane.cml +%%DATADIR%%/cyclohexane.png +%%DATADIR%%/cyclooctane.cml +%%DATADIR%%/cyclopentadiene-sp.cml +%%DATADIR%%/cyclopentadiene.cml +%%DATADIR%%/cyclopentane.cml +%%DATADIR%%/cyclopentane.png +%%DATADIR%%/cyclopropane.cml +%%DATADIR%%/cysteine.cml +%%DATADIR%%/cytosine.cml +%%DATADIR%%/d-fructose.cml +%%DATADIR%%/d-glucose.cml +%%DATADIR%%/dabcyl.cml +%%DATADIR%%/dabsyl.cml +%%DATADIR%%/dansyl.cml +%%DATADIR%%/deoxyribose.cml +%%DATADIR%%/doc/COPYRIGHT.txt +%%DATADIR%%/doc/GPL.txt +%%DATADIR%%/doc/HISTORY.txt +%%DATADIR%%/doc/arrowtool.png +%%DATADIR%%/doc/boldtool.png +%%DATADIR%%/doc/brackettool.png +%%DATADIR%%/doc/cinna.png +%%DATADIR%%/doc/color_pulldown.png +%%DATADIR%%/doc/copytool.png +%%DATADIR%%/doc/curvearrowtool.png +%%DATADIR%%/doc/cuttool.png +%%DATADIR%%/doc/dashtool.png +%%DATADIR%%/doc/downtool.png +%%DATADIR%%/doc/draw.html +%%DATADIR%%/doc/edit.html +%%DATADIR%%/doc/editmenu.html +%%DATADIR%%/doc/erasetool.png +%%DATADIR%%/doc/filemenu.html +%%DATADIR%%/doc/fileopen.png +%%DATADIR%%/doc/fileprint.png +%%DATADIR%%/doc/files.html +%%DATADIR%%/doc/filesave.png +%%DATADIR%%/doc/font_pulldown.png +%%DATADIR%%/doc/formatmenu.html +%%DATADIR%%/doc/functions.html +%%DATADIR%%/doc/groupmenu.html +%%DATADIR%%/doc/helpmenu.html +%%DATADIR%%/doc/index.html +%%DATADIR%%/doc/italictool.png +%%DATADIR%%/doc/linetool.png +%%DATADIR%%/doc/molinfo.html +%%DATADIR%%/doc/pastetool.png +%%DATADIR%%/doc/ringtool.png +%%DATADIR%%/doc/ringtoolbar.png +%%DATADIR%%/doc/selecttool.png +%%DATADIR%%/doc/spectra.html +%%DATADIR%%/doc/subscript.png +%%DATADIR%%/doc/superscript.png +%%DATADIR%%/doc/symboltool.png +%%DATADIR%%/doc/text.html +%%DATADIR%%/doc/texttool.png +%%DATADIR%%/doc/thick_pulldown.png +%%DATADIR%%/doc/toolbar.html +%%DATADIR%%/doc/toolmenu.html +%%DATADIR%%/doc/underlinetool.png +%%DATADIR%%/doc/uptool.png +%%DATADIR%%/edans.cml +%%DATADIR%%/fmoc.cml +%%DATADIR%%/forward.xpm +%%DATADIR%%/glutamic_acid.cml +%%DATADIR%%/glutamine.cml +%%DATADIR%%/glycine.cml +%%DATADIR%%/guanine.cml +%%DATADIR%%/histidine.cml +%%DATADIR%%/home.xpm +%%DATADIR%%/imidazole.cml +%%DATADIR%%/imidazole.png +%%DATADIR%%/indole.cml +%%DATADIR%%/isoleucine.cml +%%DATADIR%%/leucine.cml +%%DATADIR%%/lysine.cml +%%DATADIR%%/methionine.cml +%%DATADIR%%/naphthalene.cml +%%DATADIR%%/nitrophenylalanine.cml +%%DATADIR%%/phenylalanine.cml +%%DATADIR%%/proline.cml +%%DATADIR%%/purine.cml +%%DATADIR%%/pyrimidine.cml +%%DATADIR%%/retro.txt +%%DATADIR%%/ribose.cml +%%DATADIR%%/serine.cml +%%DATADIR%%/statine.cml +%%DATADIR%%/steroid.cml +%%DATADIR%%/threonine.cml +%%DATADIR%%/thymine.cml +%%DATADIR%%/tryptophan.cml +%%DATADIR%%/tyrosine.cml +%%DATADIR%%/uracil.cml +%%DATADIR%%/valine.cml +%%DATADIR%%/xdrawchem-icon.png +%%DATADIR%%/xdrawchem_da.qm +%%DATADIR%%/xdrawchem_de.qm +%%DATADIR%%/xdrawchem_en.qm +%%DATADIR%%/xdrawchem_es.qm +%%DATADIR%%/xdrawchem_fr.qm +%%DATADIR%%/xdrawchem_it.qm +%%DATADIR%%/xdrawchem_nl.qm +%%DATADIR%%/xdrawchem_pl.qm +%%DATADIR%%/xdrawchem_ru.qm +%%DATADIR%%/xdrawchemrc +@dirrm %%DATADIR%%/doc +@dirrm %%DATADIR%% |