Package: chemtool Priority: optional Section: universe/science Installed-Size: 1027 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Version: 1.6.14-1 Depends: transfig, 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_1.6.14-1_amd64.deb Size: 274206 MD5sum: e4f6bf062f05368b334569d84b5c2af8 SHA1: c2ee6313ae6a80d5027aea5107db04c791a6b179 SHA256: b6cfe070e2a2f63598921eb29a425c0622402daed8cc35202fc78f57dfc17059 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 Task: edubuntu-desktop-gnome