Package: chemtool
Architecture: amd64
Version: 1.6.14-6build2
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: 1196
Depends: fig2dev, libc6 (>= 2.34), libglib2.0-0t64 (>= 2.36.0), libgtk2.0-0t64 (>= 2.24.0), libpango-1.0-0 (>= 1.14.0), libx11-6
Recommends: openbabel
Suggests: fig2sxd, xfig
Filename: pool/universe/c/chemtool/chemtool_1.6.14-6build2_amd64.deb
Size: 254566
MD5sum: c048083c73deb5faf433fc6e99cf454b
SHA1: 879252b601fb1a4bc569d6049e9cce542b02acb4
SHA256: 0a2c499f3f6783c1883d139c678fb028cde28a92558e5673e952b35969496f32
SHA512: 604bb5c960b2a1422e20d7b278e3dc940d1c2dd4eb4b24fb1135ab23473d273c4d1a06c73cad525196458f8bd0983ba3d15b01efc80a275f43790a157fc0f1ed
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description: chemical structures drawing program
Task: edubuntu-desktop-gnome, edubuntu-desktop-gnome-raspi
Description-md5: b024ce1fbf60f9454170cdff7154f986