Package: chemtool Version: 1.6.13-1 Installed-Size: 1050 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Depends: libatk1.0-0 (>= 1.12.4), libc6 (>= 2.7), libcairo2 (>= 1.2.4), libfontconfig1 (>= 2.8.0), libfreetype6 (>= 2.2.1), libgdk-pixbuf2.0-0 (>= 2.22.0), libglib2.0-0 (>= 2.12.0), libgtk2.0-0 (>= 2.24.0), libpango1.0-0 (>= 1.14.0), libx11-6, transfig Recommends: openbabel Suggests: xfig, fig2sxd Description: chemical structures drawing program Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Description-md5: 4490e1127341a59e01b51d1311ab82a8 Tag: field::chemistry, implemented-in::c, interface::x11, role::program, scope::application, uitoolkit::gtk, use::editing, works-with-format::svg, works-with::image, works-with::image:vector, x11::application Section: science Priority: optional Filename: pool/main/c/chemtool/chemtool_1.6.13-1_amd64.deb Size: 299644 MD5sum: 22e24b2b8b71033a88acc15fc1814003 SHA1: 6fdcdec7c69bd6184d8801a378991eaa40a296e9 SHA256: 75e2f7058bc3239870409de084db97a2e5e6b904d277df825984bce46b2991b1