The x11/xdrawchem port

xdrawchem-2.0.1 – two-dimensional molecule drawing program (cvsweb github mirror)

Description

XDrawChem is a two-dimensional molecule drawing program for Unix
operating systems.  It is similar in functionality to other molecule
drawing programs such as ChemDraw (TM, CambridgeSoft).  It can read and
write MDL Molfiles, and read ChemDraw text and binary files, to allow
sharing between XDrawChem and other chemistry applications, and it can
create images in popular formats like PNG and EPS.

WWW: https://github.com/bryanherger/xdrawchem

Maintainer

Bjorn Ketelaars

Only for arches

aarch64 alpha amd64 arm hppa i386 mips64 mips64el powerpc powerpc64 riscv64 sparc64

Library dependencies

Build dependencies

Files

/usr/local/bin/xdrawchem
/usr/local/share/applications/io.github.bryanherger.xdrawchem.desktop
/usr/local/share/applications/xdrawchem.desktop
/usr/local/share/icons/hicolor/256x256/apps/io.github.bryanherger.xdrawchem.png
/usr/local/share/metainfo/
/usr/local/share/metainfo/io.github.bryanherger.xdrawchem.metainfo.xml
/usr/local/share/metainfo/xdrawchem.metainfo.xml
/usr/local/share/pixmaps/
/usr/local/share/pixmaps/xdrawchem.png
/usr/local/share/xdrawchem/
/usr/local/share/xdrawchem/6ring_boat.cml
/usr/local/share/xdrawchem/6ring_boat.png
/usr/local/share/xdrawchem/6ring_chair.cml
/usr/local/share/xdrawchem/6ring_chair.png
/usr/local/share/xdrawchem/CMakeLists.txt
/usr/local/share/xdrawchem/COPYRIGHT.txt
/usr/local/share/xdrawchem/GPL.txt
/usr/local/share/xdrawchem/HISTORY.txt
/usr/local/share/xdrawchem/adenine.cml
/usr/local/share/xdrawchem/alanine.cml
/usr/local/share/xdrawchem/anthracene.cml
/usr/local/share/xdrawchem/arginine.cml
/usr/local/share/xdrawchem/arrowtool.png
/usr/local/share/xdrawchem/asparagine.cml
/usr/local/share/xdrawchem/aspartic_acid.cml
/usr/local/share/xdrawchem/back.xpm
/usr/local/share/xdrawchem/benzene.cml
/usr/local/share/xdrawchem/benzene.png
/usr/local/share/xdrawchem/biotin.cml
/usr/local/share/xdrawchem/biphenyl.cml
/usr/local/share/xdrawchem/boc.cml
/usr/local/share/xdrawchem/boldtool.png
/usr/local/share/xdrawchem/brackettool.png
/usr/local/share/xdrawchem/caslist.txt
/usr/local/share/xdrawchem/chaintool.png
/usr/local/share/xdrawchem/copytool.png
/usr/local/share/xdrawchem/curvearrowtool.png
/usr/local/share/xdrawchem/cuttool.png
/usr/local/share/xdrawchem/cyclobutane.cml
/usr/local/share/xdrawchem/cyclobutane.png
/usr/local/share/xdrawchem/cycloheptane.cml
/usr/local/share/xdrawchem/cyclohexane.cml
/usr/local/share/xdrawchem/cyclohexane.png
/usr/local/share/xdrawchem/cyclooctane.cml
/usr/local/share/xdrawchem/cyclopentadiene-sp.cml
/usr/local/share/xdrawchem/cyclopentadiene.cml
/usr/local/share/xdrawchem/cyclopentadiene.png
/usr/local/share/xdrawchem/cyclopentane.cml
/usr/local/share/xdrawchem/cyclopentane.png
/usr/local/share/xdrawchem/cyclopropane.cml
/usr/local/share/xdrawchem/cyclopropane.png
/usr/local/share/xdrawchem/cysteine.cml
/usr/local/share/xdrawchem/cytosine.cml
/usr/local/share/xdrawchem/d-fructose.cml
/usr/local/share/xdrawchem/d-glucose.cml
/usr/local/share/xdrawchem/dabcyl.cml
/usr/local/share/xdrawchem/dabsyl.cml
/usr/local/share/xdrawchem/dansyl.cml
/usr/local/share/xdrawchem/dashtool.png
/usr/local/share/xdrawchem/dativetool.png
/usr/local/share/xdrawchem/deoxyribose.cml
/usr/local/share/xdrawchem/doc/
/usr/local/share/xdrawchem/doc/arrowtool.png
/usr/local/share/xdrawchem/doc/boldtool.png
/usr/local/share/xdrawchem/doc/brackettool.png
/usr/local/share/xdrawchem/doc/cb.png
/usr/local/share/xdrawchem/doc/cbf.png
/usr/local/share/xdrawchem/doc/cbh.png
/usr/local/share/xdrawchem/doc/cinna.png
/usr/local/share/xdrawchem/doc/color_pulldown.png
/usr/local/share/xdrawchem/doc/copytool.png
/usr/local/share/xdrawchem/doc/curvearrowtool.png
/usr/local/share/xdrawchem/doc/cuttool.png
/usr/local/share/xdrawchem/doc/dashtool.png
/usr/local/share/xdrawchem/doc/downtool.png
/usr/local/share/xdrawchem/doc/draw.html
/usr/local/share/xdrawchem/doc/edit.html
/usr/local/share/xdrawchem/doc/editmenu.html
/usr/local/share/xdrawchem/doc/erasetool.png
/usr/local/share/xdrawchem/doc/filemenu.html
/usr/local/share/xdrawchem/doc/fileopen.png
/usr/local/share/xdrawchem/doc/fileprint.png
/usr/local/share/xdrawchem/doc/files.html
/usr/local/share/xdrawchem/doc/filesave.png
/usr/local/share/xdrawchem/doc/font_pulldown.png
/usr/local/share/xdrawchem/doc/formatmenu.html
/usr/local/share/xdrawchem/doc/functions.html
/usr/local/share/xdrawchem/doc/groupmenu.html
/usr/local/share/xdrawchem/doc/helpmenu.html
/usr/local/share/xdrawchem/doc/index.html
/usr/local/share/xdrawchem/doc/italictool.png
/usr/local/share/xdrawchem/doc/linetool.png
/usr/local/share/xdrawchem/doc/molinfo.html
/usr/local/share/xdrawchem/doc/pastetool.png
/usr/local/share/xdrawchem/doc/ringtool.png
/usr/local/share/xdrawchem/doc/ringtoolbar.png
/usr/local/share/xdrawchem/doc/selecttool.png
/usr/local/share/xdrawchem/doc/spectra.html
/usr/local/share/xdrawchem/doc/subscript.png
/usr/local/share/xdrawchem/doc/superscript.png
/usr/local/share/xdrawchem/doc/symboltool.png
/usr/local/share/xdrawchem/doc/text.html
/usr/local/share/xdrawchem/doc/texttool.png
/usr/local/share/xdrawchem/doc/thick_pulldown.png
/usr/local/share/xdrawchem/doc/toolbar.html
/usr/local/share/xdrawchem/doc/toolmenu.html
/usr/local/share/xdrawchem/doc/underlinetool.png
/usr/local/share/xdrawchem/doc/uptool.png
/usr/local/share/xdrawchem/downtool.png
/usr/local/share/xdrawchem/edans.cml
/usr/local/share/xdrawchem/editcut.png
/usr/local/share/xdrawchem/editpaste.png
/usr/local/share/xdrawchem/erasetool.png
/usr/local/share/xdrawchem/filenew.png
/usr/local/share/xdrawchem/fileopen.png
/usr/local/share/xdrawchem/fileprint.png
/usr/local/share/xdrawchem/filesave.png
/usr/local/share/xdrawchem/fmoc.cml
/usr/local/share/xdrawchem/forward.xpm
/usr/local/share/xdrawchem/glutamic_acid.cml
/usr/local/share/xdrawchem/glutamine.cml
/usr/local/share/xdrawchem/glycine.cml
/usr/local/share/xdrawchem/guanine.cml
/usr/local/share/xdrawchem/histidine.cml
/usr/local/share/xdrawchem/home.xpm
/usr/local/share/xdrawchem/imidazole.cml
/usr/local/share/xdrawchem/imidazole.png
/usr/local/share/xdrawchem/indole.cml
/usr/local/share/xdrawchem/isoleucine.cml
/usr/local/share/xdrawchem/italictool.png
/usr/local/share/xdrawchem/justifycentertool.png
/usr/local/share/xdrawchem/justifylefttool.png
/usr/local/share/xdrawchem/justifyrighttool.png
/usr/local/share/xdrawchem/lassotool.png
/usr/local/share/xdrawchem/leucine.cml
/usr/local/share/xdrawchem/line1.png
/usr/local/share/xdrawchem/line2.png
/usr/local/share/xdrawchem/line3.png
/usr/local/share/xdrawchem/line4.png
/usr/local/share/xdrawchem/line5.png
/usr/local/share/xdrawchem/linetool.png
/usr/local/share/xdrawchem/lysine.cml
/usr/local/share/xdrawchem/mag_minus.png
/usr/local/share/xdrawchem/mag_plus.png
/usr/local/share/xdrawchem/methionine.cml
/usr/local/share/xdrawchem/naphthalene.cml
/usr/local/share/xdrawchem/nitrophenylalanine.cml
/usr/local/share/xdrawchem/pastetool.png
/usr/local/share/xdrawchem/phenylalanine.cml
/usr/local/share/xdrawchem/proline.cml
/usr/local/share/xdrawchem/purine.cml
/usr/local/share/xdrawchem/pyrimidine.cml
/usr/local/share/xdrawchem/retro.txt
/usr/local/share/xdrawchem/ribose.cml
/usr/local/share/xdrawchem/ringtool.png
/usr/local/share/xdrawchem/selecttool.png
/usr/local/share/xdrawchem/serine.cml
/usr/local/share/xdrawchem/statine.cml
/usr/local/share/xdrawchem/steroid.cml
/usr/local/share/xdrawchem/subscript.png
/usr/local/share/xdrawchem/superscript.png
/usr/local/share/xdrawchem/sym_1e.png
/usr/local/share/xdrawchem/sym_2e.png
/usr/local/share/xdrawchem/sym_2e_line.png
/usr/local/share/xdrawchem/sym_delta_minus.png
/usr/local/share/xdrawchem/sym_delta_plus.png
/usr/local/share/xdrawchem/sym_minus.png
/usr/local/share/xdrawchem/sym_plus.png
/usr/local/share/xdrawchem/symboltool.png
/usr/local/share/xdrawchem/texttool.png
/usr/local/share/xdrawchem/threonine.cml
/usr/local/share/xdrawchem/thymine.cml
/usr/local/share/xdrawchem/tryptophan.cml
/usr/local/share/xdrawchem/tyrosine.cml
/usr/local/share/xdrawchem/underlinetool.png
/usr/local/share/xdrawchem/uptool.png
/usr/local/share/xdrawchem/uracil.cml
/usr/local/share/xdrawchem/valine.cml
/usr/local/share/xdrawchem/wavytool.png
/usr/local/share/xdrawchem/xdrawchem-icon.png
/usr/local/share/xdrawchem/xdrawchem_da.qm
/usr/local/share/xdrawchem/xdrawchem_de.qm
/usr/local/share/xdrawchem/xdrawchem_en.qm
/usr/local/share/xdrawchem/xdrawchem_es.qm
/usr/local/share/xdrawchem/xdrawchem_fr.qm
/usr/local/share/xdrawchem/xdrawchem_it.qm
/usr/local/share/xdrawchem/xdrawchem_nl.qm
/usr/local/share/xdrawchem/xdrawchem_pl.qm
/usr/local/share/xdrawchem/xdrawchem_ru.qm
/usr/local/share/xdrawchem/xdrawchemrc
@tag gtk-update-icon-cache /usr/local/share/icons/hicolor
@tag update-desktop-database

The x11/xdrawchem port

xdrawchem-2.0.1 – two-dimensional molecule drawing program (cvsweb github mirror)

Description

Maintainer

Only for arches

Categories

Library dependencies

Build dependencies

Files