chemtool-1.6.14-23.fc39 RPM for aarch64

From Fedora 39 for aarch64 / c

Chemtool is a program for drawing organic molecules easily and store them
in a variety of output formats including as a X bitmap, Xfig, SVG or EPS
file.  It runs under the X Window System using the GTK widget set.

Provides

• chemtool
• application()
• application(chemtool.desktop)
• chemtool(aarch-64)

Requires

• ld-linux-aarch64.so.1()(64bit)
• ld-linux-aarch64.so.1(GLIBC_2.17)(64bit)
• libX11.so.6()(64bit)
• libatk-1.0.so.0()(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.17)(64bit)
• libc.so.6(GLIBC_2.33)(64bit)
• libc.so.6(GLIBC_2.34)(64bit)
• libcairo.so.2()(64bit)
• libfontconfig.so.1()(64bit)
• libfreetype.so.6()(64bit)
• libgdk-x11-2.0.so.0()(64bit)
• libgdk_pixbuf-2.0.so.0()(64bit)
• libgio-2.0.so.0()(64bit)
• libglib-2.0.so.0()(64bit)
• libgobject-2.0.so.0()(64bit)
• libgtk-x11-2.0.so.0()(64bit)
• libharfbuzz.so.0()(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.17)(64bit)
• libm.so.6(GLIBC_2.29)(64bit)
• libpango-1.0.so.0()(64bit)
• libpangocairo-1.0.so.0()(64bit)
• libpangoft2-1.0.so.0()(64bit)
• openbabel
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1
• rtld(GNU_HASH)
• transfig

License

GPLv2+

Changelog

* Wed Jul 19 2023 Fedora Release Engineering <releng@fedoraproject.org> - 1.6.14-23
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild
* Wed Jan 18 2023 Fedora Release Engineering <releng@fedoraproject.org> - 1.6.14-22
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild
* Wed Jul 20 2022 Fedora Release Engineering <releng@fedoraproject.org> - 1.6.14-21
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild
* Wed Jan 19 2022 Fedora Release Engineering <releng@fedoraproject.org> - 1.6.14-20
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_36_Mass_Rebuild
* Wed Jul 21 2021 Fedora Release Engineering <releng@fedoraproject.org> - 1.6.14-19
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_35_Mass_Rebuild

Files

/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/lib/.build-id
/usr/lib/.build-id/7b
/usr/lib/.build-id/7b/1f4371fb7e5509c4768f14db271e239ccb4449
/usr/lib/.build-id/dc
/usr/lib/.build-id/dc/c64295fcf3c4f48653d96cdf2d0c2863528b44
/usr/share/applications/chemtool.desktop
/usr/share/doc/chemtool
/usr/share/doc/chemtool/ChangeLog
/usr/share/doc/chemtool/README
/usr/share/doc/chemtool/TODO
/usr/share/doc/chemtool/examples
/usr/share/doc/chemtool/examples/14263232.mol
/usr/share/doc/chemtool/examples/AMP.cht
/usr/share/doc/chemtool/examples/Adenosine.cht
/usr/share/doc/chemtool/examples/Dehydrotubifolin.cht
/usr/share/doc/chemtool/examples/G-host.pdb
/usr/share/doc/chemtool/examples/Indolizomycin.cht
/usr/share/doc/chemtool/examples/Lepicidin-A-Aglycon.cht
/usr/share/doc/chemtool/examples/Neu2
/usr/share/doc/chemtool/examples/amine.mol
/usr/share/doc/chemtool/examples/anabsinthin.cht
/usr/share/doc/chemtool/examples/anthocyanidine.cht
/usr/share/doc/chemtool/examples/atp.cht
/usr/share/doc/chemtool/examples/bcarotin.pdb
/usr/share/doc/chemtool/examples/breve.cht
/usr/share/doc/chemtool/examples/bufotalin.cht
/usr/share/doc/chemtool/examples/byrostatin1.cht
/usr/share/doc/chemtool/examples/c70.cht
/usr/share/doc/chemtool/examples/camphor.cht
/usr/share/doc/chemtool/examples/chlorophyll.cht
/usr/share/doc/chemtool/examples/claisen.cht
/usr/share/doc/chemtool/examples/dodecahedran.cht
/usr/share/doc/chemtool/examples/indigo.cht
/usr/share/doc/chemtool/examples/kdo.cht
/usr/share/doc/chemtool/examples/krebs.cht
/usr/share/doc/chemtool/examples/labeltest
/usr/share/doc/chemtool/examples/pagodan.cht
/usr/share/doc/chemtool/examples/penicillin_v.cht
/usr/share/doc/chemtool/examples/pteridin.cht
/usr/share/doc/chemtool/examples/reaction.cht
/usr/share/doc/chemtool/examples/rutamycin_b.cht
/usr/share/doc/chemtool/examples/sample.sdf
/usr/share/doc/chemtool/examples/tbutylazulene.cht
/usr/share/doc/chemtool/examples/tcdd.cht
/usr/share/doc/chemtool/examples/tetracyclin.cht
/usr/share/doc/chemtool/examples/textsizes.cht
/usr/share/doc/chemtool/examples/v3000.mol
/usr/share/doc/chemtool/examples/viagra.cht
/usr/share/doc/chemtool/using_chemtool.html
/usr/share/icons/hicolor/32x32/mimetypes/chemtool.png
/usr/share/icons/hicolor/48x48/apps/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.gz
/usr/share/man/man1/cht.1.gz
/usr/share/mime-types/chemtool.keys
/usr/share/mime-types/chemtool.mime
/usr/share/mimelnk/application/x-chemtool.desktop

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Fabrice Bellet, Tue Jul 9 22:15:25 2024