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pymol
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<package name="pymol" project="home:aeszter"> <title>A Molecular Viewer</title> <description>PyMOL is a molecular graphics system targetted 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. Authors: -------- Warren L. DeLano <warren@delanoscientific.com></description> <person userid="aeszter" role="maintainer"/> <build> <disable repository="Fedora_12"/> </build> <publish> <enable arch="x86_64" repository="openSUSE_11.0"/> </publish> <url>http://www.pymol.org/</url> </package>
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