Abstract
THE intricacies of constructing molecular models of macro-molecules based on coordinates determined by X-ray crytallography has become a major task in itself, particularly now that a large number of protein structures has been determined. The combination of a computer and a graphics display terminal can be a powerful tool in studies of macro-molecules. Several computer-based systems for the display of molecular structures have been described which differ greatly1–5 and it was recently suggested that smaller computers can provide adequate capability6.
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FELDMAN, R., BACON, C. & COHEN, J. Versatile Interactive Graphics Display System for Molecular Modelling by Computer. Nature 244, 113–115 (1973). https://doi.org/10.1038/244113a0
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DOI: https://doi.org/10.1038/244113a0
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