Package: chemtool Version: 1.6.14-1 Installed-Size: 1053 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Depends: transfig, libc6 (>= 2.14), 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 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, use::learning, works-with-format::svg, works-with::image, works-with::image:vector, x11::application Section: science Priority: optional Filename: pool/main/c/chemtool/chemtool_1.6.14-1_amd64.deb Size: 244580 MD5sum: ada9d4f1cf144efba80104bb0fcdadbe SHA1: 1889965344616677d02bfd18f9561edab5f098b5 SHA256: fc396d0938a39e785db29d8b3f2bdce1aee79834181d3cb8aafed58e9a20088b