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Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11
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: | 1.6.14-1mamba |
| Group: | Graphical Desktop/Applications/Educational |
| Maintainer: | silvan |
| License: | GPL |
| Size: | 808.79 kB |
| Upstream URL: | http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ |
| Build time: | 2013-08-18 21:56:26 |
Binary packages and requirements
| i586 | |
|---|---|
| Built RPMS | chemtool |
| Build requirements | glibc-devel [1] libX11-devel [1] libatk-devel [1] libcairo-devel [1] libglib-devel [1] libgtk-devel [1] libpango-devel [1] openbabel-devel [1] transfig [1] |
History of changes
| Date | Packager | Release | Description |
|---|---|---|---|
| 2013-08-18 | autodist | 1.6.14-1mamba | - automatic update by autodist |
