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JIMP - The Interactive Molecule Program

  Link Details for: JIMP - The Interactive Molecule Program
Link Title: JIMP - The Interactive Molecule Program Open in a new window
Link URL: http://www.chem.tamu.edu/jimp/
Link Details: Program for Linux and Windows for viewing and manipulating 3D structures of molecules and orbitals. Renders publication quality images and performs Fenske-Hall SCF calculations.
Category: Top : Science : Chemistry : Software : Structural : Visualization
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JIMP - The Interactive Molecule Program