Package: chemtool Architecture: amd64 Version: 1.6.14-2 Priority: optional Section: universe/science Origin: Ubuntu Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Bugs: https://bugs.launchpad.net/ubuntu/+filebug Installed-Size: 1208 Depends: fig2dev, libc6 (>= 2.14), 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_1.6.14-2_amd64.deb Size: 240296 MD5sum: 73f89f0658dcddffc31050688c838768 SHA1: 8d88d7013350f99cafb94911bc91d7f4986f2e1a SHA256: e2b98a116ecf12d75e53895220ceb685a0eecb1365a13310df4d1d36fd857c2f Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Description: chemical structures drawing program Description-md5: b024ce1fbf60f9454170cdff7154f986