Package: viewmol
Priority: optional
Section: universe/science
Installed-Size: 5882
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 2.4.1-23
Depends: python:any (>= 2.7.5-5~), libc6 (>= 2.15), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libpng12-0 (>= 1.2.13-4), libpython2.7 (>= 2.7), libtiff5 (>= 4.0.3), libx11-6, libxi6, libxm4 (>= 2.3.4), libxmu6, libxt6
Suggests: openbabel, xfonts-cyrillic
Filename: pool/universe/v/viewmol/viewmol_2.4.1-23_i386.deb
Size: 1805242
MD5sum: ebb538d2c23144e2676ff3497d9a46f7
SHA1: a61444c5f17b575d2c9b6aabe4809442b2ed3b78
SHA256: f01814a2c8727fbd95a83c729dd9c655828c9250a1c3e60a5d503bd8d5faf7d7
Description: A graphical front end for computational chemistry programs.
Homepage: http://viewmol.sourceforge.net/
Description-md5: 2d747346b11122c51a286290af038f71
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu