- Name: chemtool
- Version: 1.6.12
- Release: 2.fc13
- Epoch:
- Group: Applications/Editors
- License: GPLv2+
- Url: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
- Summary: A program for 2D drawing organic molecules
- Architecture: i686
- Size: 951341
- Distribution: Fedora Project
- Vendor: Fedora Project
- Packager: Fedora Project
Description:
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.
- OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m32 -march=i686 -mtune=atom -fasynchronous-unwind-tables
- Cookie:
- Buildhost: x86-04.phx2.fedoraproject.org
Sources packages:
Other version of this rpm:
