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science/chemtool-devel: Fix build on FreeBSD 13.1R and 14

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- Same fix as 4bfc3a9 for science/chemtool.
 - While we are at it, define LICENSE.  The license is not
   shipped, but from the README it is clearly the authors
   intent to have the same license as for science/chemtool.

while I'm here:

 - cleanup Makefile
 - remove unnecessary patch and reinplace cmd
 - add EXAMPLES option
 - add missing LIB_DEPENDS and USE_GNOME deps (Q/A check)
 - adopt port

PR:		265614
This commit is contained in:
Robert Clausecker 2022-08-04 14:20:30 +01:00 committed by Nuno Teixeira
parent 998a548dca
commit cb127c6a8d
3 changed files with 21 additions and 71 deletions
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31
science/chemtool-devel/Makefile
View File

@ -1,37 +1,48 @@
PORTNAME= chemtool
PORTVERSION= 1.7.20050716
PORTREVISION= 10
PORTREVISION= 11
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
PKGNAMESUFFIX= -devel
DISTNAME= ct17a15
MAINTAINER= ports@FreeBSD.org
MAINTAINER= eduardo@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
BROKEN_FreeBSD_13= ld: error: duplicate symbol: babelin
BROKEN_FreeBSD_14= ld: error: duplicate symbol: babelin
LICENSE= GPLv2
LIB_DEPENDS= libEMF.so:graphics/libemf
LIB_DEPENDS= libEMF.so:graphics/libemf \
libfontconfig.so:x11-fonts/fontconfig \
libfreetype.so:print/freetype2 \
libharfbuzz.so:print/harfbuzz
RUN_DEPENDS= fig2dev:print/fig2dev
USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
USE_GNOME= gtk20
USE_GNOME= cairo gdkpixbuf2 gtk20
USE_XORG= x11
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-emf=yes
MAKE_ARGS+= MAKE=${MAKE_CMD}
MAKE_JOBS_UNSAFE= yes
CFLAGS+= -fcommon
CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
LIBS+= -L${LOCALBASE}/lib
CONFLICTS_INSTALL= chemtool
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
PORTEXAMPLES= *
OPTIONS_DEFINE= EXAMPLES
post-patch:
@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
@${REINPLACE_CMD} '/^SYS_LIBRARIES =/s/$$/ -lX11/' ${WRKSRC}/Makefile.in
post-install:
${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/chemtool
${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/cht
post-install-EXAMPLES-on:
${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
${INSTALL_DATA} ${WRKSRC}/examples/* ${STAGEDIR}${EXAMPLESDIR}
(cd ${WRKSRC}/examples && ${COPYTREE_SHARE} . ${STAGEDIR}${EXAMPLESDIR})
.include <bsd.port.mk>

22
science/chemtool-devel/files/patch-configure
View File

@ -1,22 +0,0 @@
--- configure.in~ Sun Jul 17 01:15:14 2005
+++ configure.in Sun Nov 20 11:30:35 2005
@@ -252,7 +252,7 @@
if test x$enable_emf = xyes; then
AC_MSG_RESULT(yes)
AC_DEFINE(EMF)
- EMFLIBS="-lEMF -lstdc++"
+ EMFLIBS="-L%%LOCALBASE%%/lib -lEMF -lstdc++"
else
AC_MSG_RESULT(no)
EMFLIBS=""
--- configure~ Sun Nov 20 11:29:37 2005
+++ configure Sun Nov 20 11:31:32 2005
@@ -2859,7 +2859,7 @@
#define EMF 1
EOF
- EMFLIBS="-lEMF -lstdc++"
+ EMFLIBS="-L%%LOCALBASE%%/lib -lEMF -lstdc++"
else
echo "$ac_t""no" 1>&6
EMFLIBS=""

39
science/chemtool-devel/pkg-plist
View File

@ -2,45 +2,6 @@ bin/chemtool
bin/cht
man/man1/chemtool.1.gz
man/man1/cht.1.gz
%%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
share/locale/cs/LC_MESSAGES/chemtool.mo
share/locale/de/LC_MESSAGES/chemtool.mo
share/locale/fr/LC_MESSAGES/chemtool.mo