Package: rasmol
Version: 2.7.6.0-1build1
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 4373
Depends: libc6 (>= 2.15), libcairo2 (>= 1.2.4), libcbf1 (>= 0.9.5.18), libcneartree7 (>= 5.1.1), libcqrlib2 (>= 1.1.2), libcvector2 (>= 1.0.3), libgdk-pixbuf2.0-0 (>= 2.22.0), libglib2.0-0 (>= 2.37.3), libgtk-3-0 (>= 3.21.5), libpango-1.0-0 (>= 1.14.0), libvte-2.91-0, libx11-6, libxext6
Recommends: chemical-mime-data
Suggests: rasmol-doc
Section: science
Priority: optional
Homepage: http://rasmol.org
Description: visualization of biological macromolecules
 RasMol is a molecular graphics program intended for the visualisation of
 proteins, nucleic acids and small molecules. The program is aimed at
 display, teaching and generation of publication quality images.
 .
 The program reads in a molecule coordinate file and interactively displays
 the molecule on the screen in a variety of colour schemes and molecule
 representations. Currently available representations include depth-cued
 wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick,
 solid and strand biomolecular ribbons, atom labels and dot surfaces.
 .
 Supported input file formats include Protein Data Bank (PDB), Tripos
 Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's
 (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XYZ (XMol)
 format, CHARMm format, CIF format and mmCIF format files.
 .
 This package installs two versions of RasMol, rasmol-gtk has a modern
 GTK-based user interface and rasmol-classic is the version with the old
 Xlib GUI.
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
