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Package: rasmol
Version: 2.6b2-6
Architecture: ia64
Depends: libc6.1 (>= 2.2.3-1), xlibs (>> 4.0.3)
Installed-Size: 2956
Maintainer: Randolph Chung <tausq@debian.org>
Description: molecule visualization and rendering
 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.
 .
 Currently supported input file formats include
 Brookhaven Protein Databank (PDB), Tripos' Alchemy
 and Sybyl Mol2 formats, Molecular Design Limited's
 (MDL) Mol file format, Minnesota Supercomputer
 Center's (MSC) XMol XYZ format and CHARMm format files.
 .
 The loaded molecule may be shown as wireframe, cylinder
 (drieding) stick bonds, alpha-carbon trace, spacefilling
 (CPK) spheres, macromolecular ribbons (either smooth
 shaded solid ribbons or parallel strands),
 hydrogen bonding and dot surface.
 Rasmol homepage: http://klaatu.oit.umass.edu:80/microbio/rasmol/