1989
DOI: 10.1107/s0021889889007417
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A fast algorithm for macromolecular packing calculation

Abstract: An algorithm to improve the computation time of packing calculations for macromolecules is presented. This is achieved by reducing the three-dimensional search to a small set of two-dimensional searches.

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“…Packing calculations were carried out using the PACKNG program (Mande & Suguna, 1989). Cross-rotation functions calculated using data between 8 and 4 A showed 2 clear peaks related by a 180" rotation corresponding to the 2 different superposi- tions of the dimers.…”
Section: Structure Solution By Molecular Replacementmentioning
confidence: 99%
“…Packing calculations were carried out using the PACKNG program (Mande & Suguna, 1989). Cross-rotation functions calculated using data between 8 and 4 A showed 2 clear peaks related by a 180" rotation corresponding to the 2 different superposi- tions of the dimers.…”
Section: Structure Solution By Molecular Replacementmentioning
confidence: 99%