SIR2000-N, a program for large and small crystal structures

Authors
Burla, MC Camalli, M Carrozzini, B Cascarano, GL Giacovazzo, C Polidori, G Spagna, R
Citation
Mc. Burla et al., SIR2000-N, a program for large and small crystal structures, J APPL CRYS, 34, 2001, pp. 523-526
Citations number
35
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF APPLIED CRYSTALLOGRAPHY
ISSN journal
00218898 → ACNP
Volume
34
Year of publication
2001
Part
4
Pages
523 - 526
Database
ISI
SICI code
0021-8898(200108)34:<523:SAPFLA>2.0.ZU;2-T
Abstract
The program SIR2000 [Burla et al. (2000). Acta Cryst. A56, 451-457] was des igned for the ab initio solution of macromolecular crystal structures, prov ided that the data resolution is no lower than 1.2 Angstrom. As the phasing procedure of SIR2000 is rather time consuming, modifications have been int roduced to improve its efficiency and to make it additionally suitable for small molecules (new version SIR2000-N). The role of the tangent refinement in modern phasing procedures is enlightened.