Package: chemtool
Architecture: amd64
Version: 1.6.14-6
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: 1232
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_1.6.14-6_amd64.deb
Size: 235872
MD5sum: 926419c116733bd791c2f0f4521aa79c
SHA1: 227f61fa302b4339b4e488346a2597bb789b2670
SHA256: 4ec18a90e65c01aa760bbeb86d4964c1804a1ce72f605c52c654fe670922dd79
SHA512: 2b6632fc42d92b16c3f3787211e2eaf8a04770941ab9574dc4866e46f278df327a68c76b2e9fc88d62c120b421be91c69e88e128b4c07f78a2a8be5a3a2aa2d4
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description: chemical structures drawing program
Description-md5: b024ce1fbf60f9454170cdff7154f986