chemtool-1.6.14-i586-1_slonly.txz


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Description

chemtool - Chemical Molecule Drawing Program

Property Value
Distribution Slackware 14.2
Repository Slackonly i486
Package name chemtool
Package version 1.6.14
Package release 1_slonly
Package architecture i586
Package type txz
Installed size 1.04 MB
Download size 236.00 KB
Official Mirror packages.slackonly.com
Chemtool is a small program for drawing chemical structures on
Linux and Unix systems using the GTK toolkit under X11.
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/

Alternatives

Package Version Architecture Repository
chemtool-1.6.14-x86_64-1_slonly.txz 1.6.14 x86_64 Slackonly
chemtool - - -

Download

Type URL
Binary Package chemtool-1.6.14-i586-1_slonly.txz
Source Package unknown

Install Howto

  1. Download chemtool-1.6.14-i586-1_slonly.txz
  2. Install chemtool txz package:
    # upgradepkg --install-new chemtool-1.6.14-i586-1_slonly.txz

Files

Path
/install/doinst.sh
/install/slack-desc
/usr/
/usr/bin/chemtool
/usr/bin/cht
/usr/doc/
/usr/doc/chemtool-1.6.14/ChangeLog
/usr/doc/chemtool-1.6.14/INSTALL
/usr/doc/chemtool-1.6.14/NEWS
/usr/doc/chemtool-1.6.14/README
/usr/doc/chemtool-1.6.14/TODO
/usr/doc/chemtool-1.6.14/chemtool.SlackBuild
/usr/doc/chemtool-1.6.14/using_chemtool.html
/usr/doc/chemtool-1.6.14/examples/14263232.mol
/usr/doc/chemtool-1.6.14/examples/AMP.cht
/usr/doc/chemtool-1.6.14/examples/Adenosine.cht
/usr/doc/chemtool-1.6.14/examples/Dehydrotubifolin.cht
/usr/doc/chemtool-1.6.14/examples/G-host.pdb
/usr/doc/chemtool-1.6.14/examples/Indolizomycin.cht
/usr/doc/chemtool-1.6.14/examples/Lepicidin-A-Aglycon.cht
/usr/doc/chemtool-1.6.14/examples/Neu2
/usr/doc/chemtool-1.6.14/examples/amine.mol
/usr/doc/chemtool-1.6.14/examples/anabsinthin.cht
/usr/doc/chemtool-1.6.14/examples/anthocyanidine.cht
/usr/doc/chemtool-1.6.14/examples/atp.cht
/usr/doc/chemtool-1.6.14/examples/bcarotin.pdb
/usr/doc/chemtool-1.6.14/examples/breve.cht
/usr/doc/chemtool-1.6.14/examples/bufotalin.cht
/usr/doc/chemtool-1.6.14/examples/byrostatin1.cht
/usr/doc/chemtool-1.6.14/examples/c70.cht
/usr/doc/chemtool-1.6.14/examples/camphor.cht
/usr/doc/chemtool-1.6.14/examples/chlorophyll.cht
/usr/doc/chemtool-1.6.14/examples/claisen.cht
/usr/doc/chemtool-1.6.14/examples/dodecahedran.cht
/usr/doc/chemtool-1.6.14/examples/indigo.cht
/usr/doc/chemtool-1.6.14/examples/kdo.cht
/usr/doc/chemtool-1.6.14/examples/krebs.cht
/usr/doc/chemtool-1.6.14/examples/labeltest
/usr/doc/chemtool-1.6.14/examples/pagodan.cht
/usr/doc/chemtool-1.6.14/examples/penicillin_v.cht
/usr/doc/chemtool-1.6.14/examples/pteridin.cht
/usr/doc/chemtool-1.6.14/examples/reaction.cht
/usr/doc/chemtool-1.6.14/examples/rutamycin_b.cht
/usr/doc/chemtool-1.6.14/examples/sample.sdf
/usr/doc/chemtool-1.6.14/examples/tbutylazulene.cht
/usr/doc/chemtool-1.6.14/examples/tcdd.cht
/usr/doc/chemtool-1.6.14/examples/tetracyclin.cht
/usr/doc/chemtool-1.6.14/examples/textsizes.cht
/usr/doc/chemtool-1.6.14/examples/v3000.mol
/usr/doc/chemtool-1.6.14/examples/viagra.cht
/usr/man/
/usr/man/man1/chemtool.1.gz
/usr/man/man1/cht.1.gz
/usr/share/
/usr/share/applications/chemtool.desktop
/usr/share/locale/
/usr/share/locale/bg/
/usr/share/locale/bg/LC_MESSAGES/chemtool.mo
/usr/share/locale/cs/
/usr/share/locale/cs/LC_MESSAGES/chemtool.mo
/usr/share/locale/de/
/usr/share/locale/de/LC_MESSAGES/chemtool.mo
/usr/share/locale/fr/
/usr/share/locale/fr/LC_MESSAGES/chemtool.mo
/usr/share/locale/nl/
/usr/share/locale/nl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pl/
/usr/share/locale/pl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_BR/
/usr/share/locale/pt_BR/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_PT/
/usr/share/locale/pt_PT/LC_MESSAGES/chemtool.mo
/usr/share/locale/ru/
/usr/share/locale/ru/LC_MESSAGES/chemtool.mo
/usr/share/pixmaps/chemtool.png

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