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MoG: molecular graphics software for the Commodore Amiga

A C Martin1

  • 1SciTech Software, Ashtead, Surrey, UK.

Journal of Molecular Graphics
|March 1, 1993
PubMed
Summary
This summary is machine-generated.

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A new molecular modeling software package, MoG, makes the Commodore Amiga 3000 computer ideal for desktop molecular graphics. This accessible software is suitable for research, education, and even high school students.

Area of Science:

  • Computational Chemistry
  • Molecular Modeling
  • Scientific Software Development

Background:

  • The Commodore Amiga 3000 computer has been identified as a powerful platform for desktop molecular modeling.
  • A significant limitation has been the lack of specialized software for this platform.

Purpose of the Study:

  • To introduce a new desktop molecular modeling software package named MoG.
  • To assess its suitability for both research and educational applications.

Main Methods:

  • Development of the MoG software package for the Amiga 3000.
  • Evaluation of its performance and graphical capabilities in molecular modeling tasks.

Main Results:

  • The MoG package provides a viable solution for desktop molecular modeling on the Amiga 3000.

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  • Its performance is competitive with software on IBM-PC machines.
  • The software offers excellent space-filling representations due to the Amiga's graphics capabilities.

    • Conclusions:

    • MoG enhances the utility of the Amiga 3000 for molecular modeling.
    • The accessibility of Amiga hardware makes interactive molecular graphics available to a wider educational audience, from high school to graduate students.