MANOSK: A graphics program for analyzing and modeling molecular structure and functions |
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| Affiliation: | 1. Institute for Molecular Engineering, University of Chicago, Chicago, IL 60637, USA;2. Department of Pediatrics, Section of Hematology/Oncology, University of Chicago, Chicago, IL 60637, USA;3. Institute for Molecular Engineering, Argonne National Laboratory, Argonne, IL 60439, USA;4. Department of Biomedical Engineering, University of Southern California, Los Angeles, CA 90089, USA;5. Medical Scientist Training Program, University of Chicago, Chicago, IL 60637, USA;6. Biophysical Sciences Graduate Program, University of Chicago, Chicago, IL 60637, USA |
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| Abstract: | A program written for the Evans and Sutherland PS300 graphic displays is described in this paper. Called MANOSK, it provides a flexible and powerful environment for displaying, manipulating and analyzing small molecules and macromolecules from atomic coordinates. Translations and rotations of up to four independent molecules are available from the dials, and screen-relative orientations of the molecules are used in all geometrical and energetical calculations. A gradual progression of functions complexity makes the program easy to use for occasional works and efficient for more sophisticated studies. |
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