Package: chemtool
Priority: optional
Section: universe/science
Installed-Size: 994
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 1.6.14-1
Depends: transfig, libc6 (>= 2.11), libglib2.0-0 (>= 2.35.9), libgtk2.0-0 (>= 2.24.0), libpango-1.0-0 (>= 1.14.0), libx11-6
Recommends: openbabel
Suggests: fig2sxd, xfig
Filename: pool/universe/c/chemtool/chemtool_1.6.14-1_i386.deb
Size: 262084
MD5sum: b249ed92ead028147ac40576dd9a02f3
SHA1: bbeac1933ea24b1d936334b25964dc6d27c50057
SHA256: 572b0a40a0e5fe4c4894bdd789b6fcfccf96d22035f97dd3470d3e20799f0734
Description: chemical structures drawing program
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description-md5: 4490e1127341a59e01b51d1311ab82a8
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Supported: 5y
Task: edubuntu-desktop-gnome