chemtool-1.6.14-13.mga10 RPM for armv7hl

From Mageia Cauldron for armv7hl / media / core / release

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

• chemtool
• application()
• application(chemtool.desktop)
• chemtool(armv7hl-32)

Requires

• ld-linux-armhf.so.3
• ld-linux-armhf.so.3(GLIBC_2.4)
• libX11.so.6
• libatk-1.0.so.0
• libc.so.6
• libc.so.6(GLIBC_2.11)
• libc.so.6(GLIBC_2.33)
• libc.so.6(GLIBC_2.34)
• libc.so.6(GLIBC_2.38)
• libc.so.6(GLIBC_2.4)
• libcairo.so.2
• libfontconfig.so.1
• libfreetype.so.6
• libgdk-x11-2.0.so.0
• libgdk_pixbuf-2.0.so.0
• libgio-2.0.so.0
• libglib-2.0.so.0
• libgmodule-2.0.so.0
• libgobject-2.0.so.0
• libgtk-x11-2.0.so.0
• libharfbuzz.so.0
• libm.so.6
• libm.so.6(GLIBC_2.29)
• libm.so.6(GLIBC_2.4)
• libpango-1.0.so.0
• libpangocairo-1.0.so.0
• libpangoft2-1.0.so.0
• openbabel
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1
• transfig

License

GPLv2+

Changelog

* Fri Jun 27 2025 umeabot <umeabot> 1.6.14-13.mga10
  + Revision: 2211368
  - Mageia 10 Mass Rebuild

Files

/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/lib/.build-id
/usr/lib/.build-id/5f
/usr/lib/.build-id/5f/f5dec65d832b15e844b264fc459b2b1f05d033
/usr/lib/.build-id/d3
/usr/lib/.build-id/d3/c66302f24aba17b33b27097b507ed8721e981d
/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, Sun Jun 29 02:18:05 2025