diff options
| -rw-r--r-- | MOVED | 1 | ||||
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/xdrawchem/Makefile | 26 | ||||
| -rw-r--r-- | science/xdrawchem/distinfo | 3 | ||||
| -rw-r--r-- | science/xdrawchem/pkg-descr | 8 | ||||
| -rw-r--r-- | science/xdrawchem/pkg-plist | 182 |
6 files changed, 220 insertions, 1 deletions
@@ -4423,7 +4423,6 @@ audio/mpeglib_artsplug||2013-07-26|Has expired: Depends on Qt 3.x 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 diff --git a/science/Makefile b/science/Makefile index bc070f1620cf..eb1b1504cdb4 100644 --- a/science/Makefile +++ b/science/Makefile @@ -247,6 +247,7 @@ SUBDIR += vmd SUBDIR += voro++ SUBDIR += xcrysden + SUBDIR += xdrawchem SUBDIR += xfce4-equake-plugin SUBDIR += xmakemol diff --git a/science/xdrawchem/Makefile b/science/xdrawchem/Makefile new file mode 100644 index 000000000000..88080b84bfaa --- /dev/null +++ b/science/xdrawchem/Makefile @@ -0,0 +1,26 @@ +# $FreeBSD$ + +PORTNAME= xdrawchem +DISTVERSION= 1.10.2-1 +CATEGORIES= science + +MAINTAINER= yuri@FreeBSD.org +COMMENT= Two-dimensional molecule drawing program + +LICENSE= GPLv2 +LICENSE_FILE= ${WRKSRC}/doc/GPL.txt + +LIB_DEPENDS= libopenbabel.so:science/openbabel + +USES= qmake qt:5 +USE_GITHUB= yes +GH_ACCOUNT= bryanherger +USE_QT= core gui network printsupport widgets xml buildtools_build +USE_GL= gl + +WRKSRC_SUBDIR= ${PORTNAME}-qt5 + +post-install: + @${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/${PORTNAME} + +.include <bsd.port.mk> diff --git a/science/xdrawchem/distinfo b/science/xdrawchem/distinfo new file mode 100644 index 000000000000..36ae22c6fb2a --- /dev/null +++ b/science/xdrawchem/distinfo @@ -0,0 +1,3 @@ +TIMESTAMP = 1533775206 +SHA256 (bryanherger-xdrawchem-1.10.2-1_GH0.tar.gz) = 009b525e570cd79b3e59880877871e258071fecdef6c397d7533f3920faa9a7e +SIZE (bryanherger-xdrawchem-1.10.2-1_GH0.tar.gz) = 2888990 diff --git a/science/xdrawchem/pkg-descr b/science/xdrawchem/pkg-descr new file mode 100644 index 000000000000..09f28b16de95 --- /dev/null +++ b/science/xdrawchem/pkg-descr @@ -0,0 +1,8 @@ +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 +(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. + +WWW: https://www.woodsidelabs.com/chemistry/xdrawchem.php diff --git a/science/xdrawchem/pkg-plist b/science/xdrawchem/pkg-plist new file mode 100644 index 000000000000..1c6e58bc8f3e --- /dev/null +++ b/science/xdrawchem/pkg-plist @@ -0,0 +1,182 @@ +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 +%%DATADIR%%/benzene.cml +%%DATADIR%%/benzene.png +%%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 +%%DATADIR%%/d-glucose.cml +%%DATADIR%%/dabcyl.cml +%%DATADIR%%/dabsyl.cml +%%DATADIR%%/dansyl.cml +%%DATADIR%%/dashtool.png +%%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/cb.png +%%DATADIR%%/doc/cbf.png +%%DATADIR%%/doc/cbh.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%%/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 +%%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%%/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 +%%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 |