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chemtool-1.6.14-9.mga7 RPM for aarch64

From Mageia 7 for aarch64 / media / core / release

Name: chemtool Distribution: Mageia
Version: 1.6.14 Vendor: Mageia.Org
Release: 9.mga7 Build date: Sat Sep 22 13:14:44 2018
Group: Sciences/Chemistry Build host: localhost
Size: 1016665 Source RPM: chemtool-1.6.14-9.mga7.src.rpm
Packager: umeabot <umeabot>
Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Summary: Program for 2D drawing organic molecules
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap, Xfig or EPS file. It runs under the X Window System using
the GTK widget set.

Provides

Requires

License

GPLv2+

Changelog

* Sat Sep 22 2018 umeabot <umeabot> 1.6.14-9.mga7
  (not released yet)
  + Revision: 1296116
  - Mageia 7 Mass Rebuild
* Tue Jun 05 2018 wally <wally> 1.6.14-8.mga7
  + Revision: 1234714
  - fix build on aarch64
* Fri Mar 23 2018 kekepower <kekepower> 1.6.14-7.mga7
  + Revision: 1211716
  - Use new make macros
* Thu Feb 11 2016 umeabot <umeabot> 1.6.14-6.mga6
  + Revision: 953614
  - Mageia 6 Mass Rebuild

Files

/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/lib/.build-id
/usr/lib/.build-id/2a
/usr/lib/.build-id/2a/61073e738c03163b9fd0b9d0d86a282539c103
/usr/lib/.build-id/41
/usr/lib/.build-id/41/2147199def15134c8537ddd365b0f0932a2888
/usr/share/applications/chemtool.desktop
/usr/share/chemtool-1.6.14
/usr/share/chemtool-1.6.14/14263232.mol
/usr/share/chemtool-1.6.14/AMP.cht
/usr/share/chemtool-1.6.14/Adenosine.cht
/usr/share/chemtool-1.6.14/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.14/G-host.pdb
/usr/share/chemtool-1.6.14/Indolizomycin.cht
/usr/share/chemtool-1.6.14/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.14/Neu2
/usr/share/chemtool-1.6.14/amine.mol
/usr/share/chemtool-1.6.14/anabsinthin.cht
/usr/share/chemtool-1.6.14/anthocyanidine.cht
/usr/share/chemtool-1.6.14/atp.cht
/usr/share/chemtool-1.6.14/bcarotin.pdb
/usr/share/chemtool-1.6.14/breve.cht
/usr/share/chemtool-1.6.14/bufotalin.cht
/usr/share/chemtool-1.6.14/byrostatin1.cht
/usr/share/chemtool-1.6.14/c70.cht
/usr/share/chemtool-1.6.14/camphor.cht
/usr/share/chemtool-1.6.14/chlorophyll.cht
/usr/share/chemtool-1.6.14/claisen.cht
/usr/share/chemtool-1.6.14/dodecahedran.cht
/usr/share/chemtool-1.6.14/indigo.cht
/usr/share/chemtool-1.6.14/kdo.cht
/usr/share/chemtool-1.6.14/krebs.cht
/usr/share/chemtool-1.6.14/labeltest
/usr/share/chemtool-1.6.14/pagodan.cht
/usr/share/chemtool-1.6.14/penicillin_v.cht
/usr/share/chemtool-1.6.14/pteridin.cht
/usr/share/chemtool-1.6.14/reaction.cht
/usr/share/chemtool-1.6.14/rutamycin_b.cht
/usr/share/chemtool-1.6.14/sample.sdf
/usr/share/chemtool-1.6.14/tbutylazulene.cht
/usr/share/chemtool-1.6.14/tcdd.cht
/usr/share/chemtool-1.6.14/tetracyclin.cht
/usr/share/chemtool-1.6.14/textsizes.cht
/usr/share/chemtool-1.6.14/v3000.mol
/usr/share/chemtool-1.6.14/viagra.cht
/usr/share/doc/chemtool
/usr/share/doc/chemtool/ChangeLog
/usr/share/doc/chemtool/README
/usr/share/doc/chemtool/TODO
/usr/share/icons/chemtool.png
/usr/share/icons/hicolor/16x16/apps/chemtool.png
/usr/share/icons/hicolor/32x32/apps/chemtool.png
/usr/share/icons/hicolor/32x32/mimetypes/chemtool.png
/usr/share/icons/hicolor/48x48/apps/chemtool.png
/usr/share/icons/large/chemtool.png
/usr/share/icons/mini/chemtool.png
/usr/share/locale/bg/LC_MESSAGES/chemtool.mo
/usr/share/locale/cs/LC_MESSAGES/chemtool.mo
/usr/share/locale/de/LC_MESSAGES/chemtool.mo
/usr/share/locale/fr/LC_MESSAGES/chemtool.mo
/usr/share/locale/nl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_BR/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_PT/LC_MESSAGES/chemtool.mo
/usr/share/locale/ru/LC_MESSAGES/chemtool.mo
/usr/share/man/man1/chemtool.1.xz
/usr/share/man/man1/cht.1.xz


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Fabrice Bellet, Wed Jul 14 03:26:26 2021