Phased rotation, conformation and translation function: Theory and computer program

Journal of Applied Crystallography

Volumn 39, Issue 4, 2006, Pages 483-486

  Pavelcik, Frantisek ^a,b  

^a Physics and Informatics   (Slovakia)

^b UNIVERSITY OF VETERINARY AND PHARMACEUTICAL SCIENCES   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33746406397     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889806013008     Document Type: Article

References (12)

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3. Dodson, E. J. (1985). Proceedings of the CCP4 Study Weekend. Molecular Replacement, pp. 33-45. Warrington: Daresbury Laboratory.
4. Friedman, J. (1999). Comput. Chem. 23, 9-23.
5. Pavelcik, F. (1999). J. Appl. Cryst. 32, 839-840.
6. Pavelčík, F. (2002). J. Appl. Cryst. 35, 513-514.
7. Pavelcik, F. (2003). Acta Cryst. A59, 487-494.
8. Pavelcik, F. (2004). Acta Cryst. D60, 1535-1544.
9. Pavelcik, F. (2006). J. Appl. Cryst. 39, 287.
10. Pavelcik, F. & Schneider, B. (2006). In preparation.
11. Pavelcik, F. & Vanco, J. (2006). J. Appl. Cryst. 39, 315-319.
12. Pavelcik, F., Zelinka, J. & Otwinowski, Z. (2002). Acta Cryst. D58, 275-283.