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freebsd-ports/science/chemtool-devel/Makefile

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Mark jobs unsafe Convert to USES=gmake where appropriate Trim headers
2013-07-10 15:12:03 +02:00
# Created by: NAKATA, Maho <maho@FreeBSD.org>
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
PORTNAME= chemtool
Update to 1.7alpha15
2005-11-20 03:49:30 +01:00
PORTVERSION= 1.7.20050716
science/chemtool-devel: replace transfig with fig2dev
2020-10-18 22:10:56 +02:00
PORTREVISION= 10
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
CATEGORIES= science
Update to 1.7alpha15
2005-11-20 03:49:30 +01:00
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Fix build on gcc-based architectures: //usr/local/lib/libgraphite2.so.3: undefined reference to `__cxa_throw_bad_array_new_length@CXXABI_1.3.8' While here, pet portlint.
2019-03-13 06:09:02 +01:00
PKGNAMESUFFIX= -devel
Update to 1.7alpha15
2005-11-20 03:49:30 +01:00
DISTNAME= ct17a15
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
Return maho@'s ports to the pool after his commit bit expired. With hat: portmgr
2018-03-11 12:20:43 +01:00
MAINTAINER= ports@FreeBSD.org
Update to up-to-date developer version Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
2003-10-04 04:25:28 +02:00
COMMENT= Drawing organic molecules easily and store them (developer version)
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
Mark BROKEN in 13/14 (via latest llvm update).
2021-02-18 04:32:16 +01:00
BROKEN_FreeBSD_13= ld: error: duplicate symbol: babelin
BROKEN_FreeBSD_14= ld: error: duplicate symbol: babelin
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u. With hat: portmgr Sponsored by: Absolight
2016-04-01 16:25:16 +02:00
LIB_DEPENDS= libEMF.so:graphics/libemf
science/chemtool-devel: replace transfig with fig2dev
2020-10-18 22:10:56 +02:00
RUN_DEPENDS= fig2dev:print/fig2dev
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
Add USES=xorg USES=gl, ports categories s Add USES=xorg and USES=gl to ports in categories starting with 's' While here, try to sprinkle other USES (mostly gnome and sdl) as needed.
2019-11-07 18:17:53 +01:00
USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
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>
2006-08-07 03:21:53 +02:00
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
Update to 1.7alpha15
2005-11-20 03:49:30 +01:00
USE_GNOME= gtk20
- Fix missing library problems when the linker enforces explicit linking PR: 192062 Exp-run by: antoine Approved by: portmgr (antoine)
2014-08-26 16:06:08 +02:00
USE_XORG= x11
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
GNU_CONFIGURE= yes
Make portlint happy by replacing space to tab PR: 65409 Submitted by: trevor
2004-05-06 21:49:54 +02:00
CONFIGURE_ARGS= --enable-emf=yes
Convert GMAKE to MAKE_CMD Please note that lots of invocation of MAKE_CMD here are wrong as they do not properly respect MAKE_ENV and friends With hat: portmgr
2014-06-25 07:35:31 +02:00
MAKE_ARGS+= MAKE=${MAKE_CMD}
Mark jobs unsafe Convert to USES=gmake where appropriate Trim headers
2013-07-10 15:12:03 +02:00
MAKE_JOBS_UNSAFE= yes
- Fix missing library problems when the linker enforces explicit linking PR: 192062 Exp-run by: antoine Approved by: portmgr (antoine)
2014-08-26 16:06:08 +02:00
CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
LIBS+= -L${LOCALBASE}/lib
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
Update to up-to-date developer version Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
2003-10-04 04:25:28 +02:00
post-patch:
- Fix missing library problems when the linker enforces explicit linking PR: 192062 Exp-run by: antoine Approved by: portmgr (antoine)
2014-08-26 16:06:08 +02:00
@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
@${REINPLACE_CMD} '/^SYS_LIBRARIES =/s/$$/ -lX11/' ${WRKSRC}/Makefile.in
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
- Support staging - Use new LIB_DEPENDS syntax Approved by: portmgr blanket
2014-06-03 03:19:22 +02:00
post-install:
- Fix missing library problems when the linker enforces explicit linking PR: 192062 Exp-run by: antoine Approved by: portmgr (antoine)
2014-08-26 16:06:08 +02:00
${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
${INSTALL_DATA} ${WRKSRC}/examples/* ${STAGEDIR}${EXAMPLESDIR}
Added new port chemtool-devel. Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun!
2003-05-10 03:29:11 +02:00
.include <bsd.port.mk>
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