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Name: chemtool | Distribution: Mageia |
Version: 1.6.14 | Vendor: Mageia.Org |
Release: 11.mga8 | Build date: Wed Aug 19 11:49:10 2020 |
Group: Sciences/Chemistry | Build host: localhost |
Size: 1020796 | Source RPM: chemtool-1.6.14-11.mga8.src.rpm |
Packager: martinw <martinw> | |
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.
GPLv2+
* Wed Aug 19 2020 martinw <martinw> 1.6.14-11.mga8 + Revision: 1615890 - fix build with gcc10 * Wed Feb 12 2020 umeabot <umeabot> 1.6.14-10.mga8 + Revision: 1511234 - Mageia 8 Mass Rebuild + wally <wally> - replace deprecated %configure2_5x * Sat Sep 22 2018 umeabot <umeabot> 1.6.14-9.mga7 + Revision: 1296116 - Mageia 7 Mass Rebuild
/usr/bin/chemtool /usr/bin/chemtoolbg /usr/bin/cht /usr/lib/.build-id /usr/lib/.build-id/54 /usr/lib/.build-id/54/5b1f936ab9a11130c7f04900bff7a76c65e2ef /usr/lib/.build-id/6a /usr/lib/.build-id/6a/c361122ddf487b8966aca3e3c0d34d101f45bd /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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