Package: pymol
Version: 1.8.4.0+dfsg-1build1
Architecture: i386
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 12492
Depends: python-numpy (>= 1:1.10.0~b1), python-pmw, python-tk, python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (<< 2.8), python:any (>= 2.7.5-5~), freeglut3, libc6 (>= 2.15), libfreetype6 (>= 2.2.1), libgcc1 (>= 1:4.2), libgl1-mesa-glx | libgl1, libglew2.0 (>= 1.12.0), libglu1-mesa | libglu1, libpng16-16 (>= 1.6.2-1), libstdc++6 (>= 5.2), libxml2 (>= 2.7.4), pymol-data (= 1.8.4.0+dfsg-1build1)
Recommends: apbs
Section: science
Priority: optional
Homepage: http://www.pymol.org
Description: Molecular Graphics System
 PyMOL is a molecular graphics system targeted at medium to large
 biomolecules like proteins. It can generate high-quality publication-ready
 molecular graphics images and animations.
 .
 Features include:
  * Visualization of molecules, molecular trajectories and surfaces
    of crystallography data or orbitals
  * Molecular builder and sculptor
  * Internal raytracer and movie generator
  * Fully extensible and scriptable via a Python interface
 .
 File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw,
 CCP4 maps, XPLOR maps and Gaussian cube maps.
