Date: Thu, 9 Aug 2018 08:13:10 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r476726 - in head: . science science/xdrawchem science/xdrawchem/files Message-ID: <201808090813.w798DAjB072430@repo.freebsd.org>
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Author: yuri Date: Thu Aug 9 08:13:10 2018 New Revision: 476726 URL: https://svnweb.freebsd.org/changeset/ports/476726 Log: Re-add port: science/xdrawchem: Two-dimensional molecule drawing program Added: head/science/xdrawchem/ - copied from r323747, head/biology/xdrawchem/ Deleted: head/science/xdrawchem/files/ Modified: head/MOVED head/science/Makefile head/science/xdrawchem/Makefile head/science/xdrawchem/distinfo head/science/xdrawchem/pkg-descr head/science/xdrawchem/pkg-plist Modified: head/MOVED ============================================================================== --- head/MOVED Thu Aug 9 08:01:28 2018 (r476725) +++ head/MOVED Thu Aug 9 08:13:10 2018 (r476726) @@ -4423,7 +4423,6 @@ audio/mpeglib_artsplug||2013-07-26|Has expired: Depend audio/prokyon3||2013-07-26|Has expired: Depends on Qt 3.x audio/xmms-kde||2013-07-26|Has expired: Depends on Qt 3.x audio/yammi||2013-07-26|Has expired: Depends on Qt 3.x -biology/xdrawchem||2013-07-26|Has expired: Depends on Qt 3.x cad/opencascade-tutorial||2013-07-26|Has expired: Depends on Qt 3.x cad/vipec||2013-07-26|Has expired: Depends on Qt 3.x chinese/kde3-i18n-zh_CN||2013-07-26|Has expired: Depends on Qt 3.x Modified: head/science/Makefile ============================================================================== --- head/science/Makefile Thu Aug 9 08:01:28 2018 (r476725) +++ head/science/Makefile Thu Aug 9 08:13:10 2018 (r476726) @@ -247,6 +247,7 @@ SUBDIR += vmd SUBDIR += voro++ SUBDIR += xcrysden + SUBDIR += xdrawchem SUBDIR += xfce4-equake-plugin SUBDIR += xmakemol Modified: head/science/xdrawchem/Makefile ============================================================================== --- head/biology/xdrawchem/Makefile Fri Jul 26 19:14:50 2013 (r323747) +++ head/science/xdrawchem/Makefile Thu Aug 9 08:13:10 2018 (r476726) @@ -1,37 +1,26 @@ -# Created by: trevor # $FreeBSD$ PORTNAME= xdrawchem -PORTVERSION= 1.9.9 -PORTREVISION= 11 -CATEGORIES= biology -MASTER_SITES= SF +DISTVERSION= 1.10.2-1 +CATEGORIES= science -MAINTAINER= hemi@puresimplicity.net -COMMENT= Chemical drawing program +MAINTAINER= yuri@FreeBSD.org +COMMENT= Two-dimensional molecule drawing program -LIB_DEPENDS= openbabel:${PORTSDIR}/science/openbabel +LICENSE= GPLv2 +LICENSE_FILE= ${WRKSRC}/doc/GPL.txt -GNU_CONFIGURE= yes -USE_GMAKE= yes -USE_QT_VER= 3 +LIB_DEPENDS= libopenbabel.so:science/openbabel -CONFIGURE_ENV= QTINCDIR="${LOCALBASE}/include" \ - QTLIBDIR="${LOCALBASE}/lib" -LDFLAGS+= -lm +USES= qmake qt:5 +USE_GITHUB= yes +GH_ACCOUNT= bryanherger +USE_QT= core gui network printsupport widgets xml buildtools_build +USE_GL= gl -MAKE_ARGS+= LDFLAGS+="-lqt-mt ${PTHREAD_LIBS}" +WRKSRC_SUBDIR= ${PORTNAME}-qt5 -.include <bsd.port.pre.mk> +post-install: + @${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/${PORTNAME} -.if ${ARCH}==sparc64 -BROKEN= does not compile on ${ARCH} -.endif - -post-patch: - @${REINPLACE_CMD} -e \ - 's|malloc\.h|stdlib.h|g' ${WRKSRC}/xdrawchem/application_ob.cpp - @${REINPLACE_CMD} -e \ - 's|lround|(long int)rint|g' ${WRKSRC}/xdrawchem/*.cpp - -.include <bsd.port.post.mk> +.include <bsd.port.mk> Modified: head/science/xdrawchem/distinfo ============================================================================== --- head/biology/xdrawchem/distinfo Fri Jul 26 19:14:50 2013 (r323747) +++ head/science/xdrawchem/distinfo Thu Aug 9 08:13:10 2018 (r476726) @@ -1,2 +1,3 @@ -SHA256 (xdrawchem-1.9.9.tar.gz) = 33e45ee8b937ba4ea77fb28adca66195943715a941039a95d0a4bed09d4cf9e3 -SIZE (xdrawchem-1.9.9.tar.gz) = 982481 +TIMESTAMP = 1533775206 +SHA256 (bryanherger-xdrawchem-1.10.2-1_GH0.tar.gz) = 009b525e570cd79b3e59880877871e258071fecdef6c397d7533f3920faa9a7e +SIZE (bryanherger-xdrawchem-1.10.2-1_GH0.tar.gz) = 2888990 Modified: head/science/xdrawchem/pkg-descr ============================================================================== --- head/biology/xdrawchem/pkg-descr Fri Jul 26 19:14:50 2013 (r323747) +++ head/science/xdrawchem/pkg-descr Thu Aug 9 08:13:10 2018 (r476726) @@ -1,10 +1,8 @@ -from the Web page and the Freshmeat listing: - XDrawChem is a program for drawing chemical structures in two -dimensions. It comes with a library of amino acids and nucleic -acids. It can read and write MDL Molfiles, read and write CML +dimensions. It comes with a library of amino acids and nucleic +acids. It can read and write MDL Molfiles, read and write CML (Chemical Markup Language), read (some?) ChemDraw XML and binary -files, and export to EPS. It can predict 13C NMR and simple IR -spectra. It works under Unix or Windows. +files, and export to EPS. It can predict 13C NMR and simple IR +spectra. It works under Unix or Windows. -WWW: http://xdrawchem.sourceforge.net +WWW: https://www.woodsidelabs.com/chemistry/xdrawchem.php Modified: head/science/xdrawchem/pkg-plist ============================================================================== --- head/biology/xdrawchem/pkg-plist Fri Jul 26 19:14:50 2013 (r323747) +++ head/science/xdrawchem/pkg-plist Thu Aug 9 08:13:10 2018 (r476726) @@ -1,10 +1,17 @@ bin/xdrawchem %%DATADIR%%/6ring_boat.cml +%%DATADIR%%/6ring_boat.png %%DATADIR%%/6ring_chair.cml +%%DATADIR%%/6ring_chair.png +%%DATADIR%%/CMakeLists.txt +%%DATADIR%%/COPYRIGHT.txt +%%DATADIR%%/GPL.txt +%%DATADIR%%/HISTORY.txt %%DATADIR%%/adenine.cml %%DATADIR%%/alanine.cml %%DATADIR%%/anthracene.cml %%DATADIR%%/arginine.cml +%%DATADIR%%/arrowtool.png %%DATADIR%%/asparagine.cml %%DATADIR%%/aspartic_acid.cml %%DATADIR%%/back.xpm @@ -13,17 +20,26 @@ bin/xdrawchem %%DATADIR%%/biotin.cml %%DATADIR%%/biphenyl.cml %%DATADIR%%/boc.cml +%%DATADIR%%/boldtool.png +%%DATADIR%%/brackettool.png %%DATADIR%%/caslist.txt +%%DATADIR%%/chaintool.png +%%DATADIR%%/copytool.png +%%DATADIR%%/curvearrowtool.png +%%DATADIR%%/cuttool.png %%DATADIR%%/cyclobutane.cml +%%DATADIR%%/cyclobutane.png %%DATADIR%%/cycloheptane.cml %%DATADIR%%/cyclohexane.cml %%DATADIR%%/cyclohexane.png %%DATADIR%%/cyclooctane.cml %%DATADIR%%/cyclopentadiene-sp.cml %%DATADIR%%/cyclopentadiene.cml +%%DATADIR%%/cyclopentadiene.png %%DATADIR%%/cyclopentane.cml %%DATADIR%%/cyclopentane.png %%DATADIR%%/cyclopropane.cml +%%DATADIR%%/cyclopropane.png %%DATADIR%%/cysteine.cml %%DATADIR%%/cytosine.cml %%DATADIR%%/d-fructose.cml @@ -31,6 +47,7 @@ bin/xdrawchem %%DATADIR%%/dabcyl.cml %%DATADIR%%/dabsyl.cml %%DATADIR%%/dansyl.cml +%%DATADIR%%/dashtool.png %%DATADIR%%/deoxyribose.cml %%DATADIR%%/doc/COPYRIGHT.txt %%DATADIR%%/doc/GPL.txt @@ -38,6 +55,9 @@ bin/xdrawchem %%DATADIR%%/doc/arrowtool.png %%DATADIR%%/doc/boldtool.png %%DATADIR%%/doc/brackettool.png +%%DATADIR%%/doc/cb.png +%%DATADIR%%/doc/cbf.png +%%DATADIR%%/doc/cbh.png %%DATADIR%%/doc/cinna.png %%DATADIR%%/doc/color_pulldown.png %%DATADIR%%/doc/copytool.png @@ -78,7 +98,15 @@ bin/xdrawchem %%DATADIR%%/doc/toolmenu.html %%DATADIR%%/doc/underlinetool.png %%DATADIR%%/doc/uptool.png +%%DATADIR%%/downtool.png %%DATADIR%%/edans.cml +%%DATADIR%%/editcut.png +%%DATADIR%%/editpaste.png +%%DATADIR%%/erasetool.png +%%DATADIR%%/filenew.png +%%DATADIR%%/fileopen.png +%%DATADIR%%/fileprint.png +%%DATADIR%%/filesave.png %%DATADIR%%/fmoc.cml %%DATADIR%%/forward.xpm %%DATADIR%%/glutamic_acid.cml @@ -91,26 +119,56 @@ bin/xdrawchem %%DATADIR%%/imidazole.png %%DATADIR%%/indole.cml %%DATADIR%%/isoleucine.cml +%%DATADIR%%/italictool.png +%%DATADIR%%/justifycentertool.png +%%DATADIR%%/justifylefttool.png +%%DATADIR%%/justifyrighttool.png +%%DATADIR%%/lassotool.png %%DATADIR%%/leucine.cml +%%DATADIR%%/line1.png +%%DATADIR%%/line2.png +%%DATADIR%%/line3.png +%%DATADIR%%/line4.png +%%DATADIR%%/line5.png +%%DATADIR%%/linetool.png %%DATADIR%%/lysine.cml +%%DATADIR%%/mag_minus.png +%%DATADIR%%/mag_plus.png %%DATADIR%%/methionine.cml %%DATADIR%%/naphthalene.cml %%DATADIR%%/nitrophenylalanine.cml +%%DATADIR%%/pastetool.png %%DATADIR%%/phenylalanine.cml %%DATADIR%%/proline.cml %%DATADIR%%/purine.cml %%DATADIR%%/pyrimidine.cml %%DATADIR%%/retro.txt %%DATADIR%%/ribose.cml +%%DATADIR%%/ringtool.png +%%DATADIR%%/selecttool.png %%DATADIR%%/serine.cml %%DATADIR%%/statine.cml %%DATADIR%%/steroid.cml +%%DATADIR%%/subscript.png +%%DATADIR%%/superscript.png +%%DATADIR%%/sym_1e.png +%%DATADIR%%/sym_2e.png +%%DATADIR%%/sym_2e_line.png +%%DATADIR%%/sym_delta_minus.png +%%DATADIR%%/sym_delta_plus.png +%%DATADIR%%/sym_minus.png +%%DATADIR%%/sym_plus.png +%%DATADIR%%/symboltool.png +%%DATADIR%%/texttool.png %%DATADIR%%/threonine.cml %%DATADIR%%/thymine.cml %%DATADIR%%/tryptophan.cml %%DATADIR%%/tyrosine.cml +%%DATADIR%%/underlinetool.png +%%DATADIR%%/uptool.png %%DATADIR%%/uracil.cml %%DATADIR%%/valine.cml +%%DATADIR%%/wavytool.png %%DATADIR%%/xdrawchem-icon.png %%DATADIR%%/xdrawchem_da.qm %%DATADIR%%/xdrawchem_de.qm @@ -122,5 +180,3 @@ bin/xdrawchem %%DATADIR%%/xdrawchem_pl.qm %%DATADIR%%/xdrawchem_ru.qm %%DATADIR%%/xdrawchemrc -@dirrm %%DATADIR%%/doc -@dirrm %%DATADIR%%
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