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.
Original language | English |
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Pages (from-to) | 113-115 |
Number of pages | 3 |
Journal | Nature |
Volume | 244 |
Issue number | 5411 |
DOIs | |
State | Published - 1 Dec 1973 |
Externally published | Yes |
ASJC Scopus subject areas
- General