Package: chemtool
Architecture: amd64
Version: 1.6.14-5
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: 1248
Depends: fig2dev, libc6 (>= 2.29), 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_1.6.14-5_amd64.deb
Size: 238848
MD5sum: 804b2d22190a8a995b44b7032d37eb1f
SHA1: da35bf99d4c9948b2e63ae17d59030a9a2c3a1f3
SHA256: ca91641c18131034a54ac6a5f50bb5e7fb799f8d3bbde95a754e04fc3f58a9f6
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description: chemical structures drawing program
Description-md5: b024ce1fbf60f9454170cdff7154f986