Package: chemtool
Architecture: i386
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: 1028
Depends: fig2dev, 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_1.6.14-2_i386.deb
Size: 231204
MD5sum: 89a49d2d62a1c1613ee4f838063a26d4
SHA1: e5165512aaec9c9012d9e1968eaa23d94bfdfb59
SHA256: 2b40fcdef01f87b8241c3f363ce223a541f4e8d781bb199b229099258ac048bb
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description: chemical structures drawing program
Description-md5: b024ce1fbf60f9454170cdff7154f986