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Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11
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chemtool: Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11
Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11
| Name: | chemtool |
| Release: | 1.6.14-2mamba |
| Architecture: | x86_64 |
| Group: | Graphical Desktop/Applications/Educational |
| Size: | 289.20 kB |
| Upstream URL: | http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ |
| Source RPM: | chemtool |
| Brothers | Provides | Obsoletes | Requires | Recommends |
|---|---|---|---|---|
| chemtool-debug | application() application(chemtool.desktop) chemtool = 0:1.6.14-2mamba chemtool(x86-64) = 0:1.6.14-2mamba mimehandler(application/x-chemtool) | libX11.so.6()(64bit) [1] libatk-1.0.so.0()(64bit) [1] libc.so.6(GLIBC_2.38)(64bit) [1] libcairo.so.2()(64bit) [1] libfontconfig.so.1()(64bit) [1] libfreetype.so.6()(64bit) [1] libgdk-x11-2.0.so.0()(64bit) [1] libgdk_pixbuf-2.0.so.0()(64bit) [1] libgio-2.0.so.0()(64bit) [1] libglib-2.0.so.0()(64bit) [1] libgobject-2.0.so.0()(64bit) [1] libgtk-x11-2.0.so.0()(64bit) [1] libharfbuzz.so.0()(64bit) [1] libm.so.6()(64bit) [1] libm.so.6(GLIBC_2.2.5)(64bit) [1] libm.so.6(GLIBC_2.29)(64bit) [1] libpango-1.0.so.0()(64bit) [1] libpangocairo-1.0.so.0()(64bit) [1] libpangoft2-1.0.so.0()(64bit) [1] rtld(GNU_HASH) [1] |
