chemtool-1.6.14-1 RPM for x86_64

From OpenMandriva 5.0 for x86_64 / unsupported / 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(x86-64)

Requires

• libX11.so.6()(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.11)(64bit)
• libc.so.6(GLIBC_2.14)(64bit)
• libc.so.6(GLIBC_2.2.5)(64bit)
• libc.so.6(GLIBC_2.3)(64bit)
• libc.so.6(GLIBC_2.3.4)(64bit)
• libc.so.6(GLIBC_2.4)(64bit)
• libc.so.6(GLIBC_2.7)(64bit)
• libgdk-x11-2.0.so.0()(64bit)
• libglib-2.0.so.0()(64bit)
• libgobject-2.0.so.0()(64bit)
• libgtk-x11-2.0.so.0()(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.2.5)(64bit)
• libpango-1.0.so.0()(64bit)
• openbabel
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsXz) <= 5.2-1
• rtld(GNU_HASH)
• transfig

License

GPL

Files

/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/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, Tue Oct 8 23:03:43 2024