Abstract
Many investigations in the field of computational molecular biology require access to data sets which contain atomic coordinates of proteins. Programs are described which compress (by a factor of approximately 10) and recreate such data sets. These programs should be useful support for research into the computational analysis of protein structures, as they allow memory and storage devices to be used more efficiently.
Original language | English (US) |
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Pages (from-to) | 118-121 |
Number of pages | 4 |
Journal | Journal of Molecular Graphics |
Volume | 1 |
Issue number | 4 |
DOIs | |
State | Published - Dec 1983 |
All Science Journal Classification (ASJC) codes
- Biophysics
- Biochemistry