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  1. RasMol
    Resource Category : Software -> Molecular Graphics Visualisation
    Accesibility : Open Source

    Brief Description : RasMol is a molecular graphics program intended for the visualization of proteins, nucleic acids and small molecules. It runs on wide range of architecture and operating systems. The program reads in molecular coordinates file and interactively display the molecules on the screen in a variety of represeatational and color schemes. Supported input file format include Brookhaben Protein Database (PDB), Mol file format of Molecular Design Limited (MDL), XYZ (XMol) format of Minnesota Supercomputer Center (MSC). The RasMol program can be operated in Unix and Windows and Apple Macintosh/PPC environment.

    Name of the Developer : Roger Sayle