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Application: Protein Explorer

Protein Explorer 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 available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels, and dot surfaces. It runs on Microsoft Windows, Apple Macintosh, UNIX and VMS systems.
 
Homepage http://www.umass.edu/microbio/rasmol/
Download
Author Not Shown <emartz_AT_microbio_DOT_umass.E.D.U>
Version 2.5
Licence Public Domain
Source Yes
Environment X11
Status Stable

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