Package: chemtool
Priority: optional
Section: universe/science
Installed-Size: 1208
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: amd64
Version: 1.6.14-6build3
Recommends: openbabel
Suggests: fig2sxd, xfig
Depends: fig2dev, libc6 (>= 2.38), libglib2.0-0t64 (>= 2.36.0), libgtk2.0-0t64 (>= 2.24.0), libpango-1.0-0 (>= 1.14.0), libx11-6
Filename: pool/universe/c/chemtool/chemtool_1.6.14-6build3_amd64.deb
Size: 257566
MD5sum: 0c8b5886a25233271494c0e15162729f
SHA1: ecf603f59e26a01247196d2031ab2ddf465eea2d
SHA256: adbdb6c54ac8401267026144b981d86281971720425d24acc4a313fd9d61b0d7
SHA512: d4899ffb69a85053a591f001644ef4c2ce5dbcef48eadfa61fc28565aa27e00ba7cc43b90be105b45dfc91475ec5baec31357ed063420b6128094ee0229bc39e
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Description: chemical structures drawing program
Description-md5: b024ce1fbf60f9454170cdff7154f986
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug