POVScript+: A program for model and data visualization using persistence of vision ray-tracing

Journal of Applied Crystallography

Volumn 36, Issue 3 II, 2003, Pages 944-947

  Fenn, T D ^a   Ringe, D ^a   Petsko, G A ^a  

^a BRANDEIS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ARTICLE; COMPUTER PROGRAM; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DENSITY; ELECTRON; IMAGE QUALITY; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING;

EID: 0038243196     PISSN: 00218898     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0021889803006721     Document Type: Article

References (30)

1. Bajaj, C. L., Pascucci, V. & Schikorc, D. R. (1999). Seed Sets and Search Structures for Optimal Isocountour Extraction. Technical Report 99-35. TICAM.
2. Barry, C. D. & McAlister, J. P. (1982). Computational Crystallography, edited by D. Sayre, pp. 274-293. New York: Oxford University Press.
3. Bourke, P. (1997). http://astronomy.swin.edu.au/-pbourke/modelling/polytetra.
4. Burnett, M. N. & Johnson, C. K. (1996). ORTEP-III: Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations, Oak Ridge National Laboratory Report ORNL-6895.
5. Carson, M. (1997). Methods in Enzymology: Macromolecular Crystallography, Vol. 277, edited by C. W. Carter Jr & R. M. Sweet, pp. 493-505. San Diego: Academic Press.
6. Chan, S. L. & Scopigno, R. (1998). Comput. Graph. 22, 83-90.
7. Cignoni, P., Montani, C. & Scopigno, R. (1998). Comput. Graph. 22, 37-54.
8. Connolly, M. L. & Olson, A. J. (1983). Science, 221, 709-713.
9. Diamond, R. (1982). Computational Crystallography, edited by D. Sayre, pp. 267-272. New York: Oxford University Press.
10. Doi, A. & Koide, A. (1991). IEICE Trans. Commun. Electron. Info. Syst. E, 74, 214-224.
11. Fenn, T. D. (2002). http://www.brandeis.edu/-fenn/povscript.
12. Free Software Foundation (1998). http://www.gnu.org/software/bison/bison.html.
13. Garland, M. & Heckbert, P. S. (1997). Comput. Graph. 31(Annual Conference Series), 209-216.
14. Gueziec, A. & Hummel, R. (1995). IEEE Trans. Visual. Comput. Graph. 1, 328-342.
15. Kraulis, P. J. (1991). J. Appl. Cryst. 24, 946-950.
16. Lawrence, M. C. & Bourke, P. (2000). J. Appl. Cryst. 33, 990-991.
17. Lee, B. & Richards, F. M. (1971). J. Mol. Biol. 55, 379-400.
18. Lorensen, W. E. & Cline, H. E. (1987). SIGGRAPH 1987 Conference Proceedings, edited by M. C. Stone, Vol. 21, pp. 163-169. New York: ACM Press.
19. Merritt, E. A. (1999). Acta Cryst. D55, 1109-1117.
20. Merritt, E. A. & Bacon, D. J. (1997). Methods in Enzymology: Macromolecular Crystallography, Vol. 277, edited by C. W Carter Jr & R. M. Sweet, pp. 505-524. San Diego: Academic Press.
21. Merritt, E. A. & Murphy, M. E. P. (1994). Acta Cryst. D50, 869-873.
22. Nicholls, A., Sharp, K. A. & Honig, B. (1991). Proteins Struct. Funct. Genetics, 11, 281-296.
23. Peisach, D. (2002). http://dipsy.biochem.med.umich.edu/-peisach/povscript.
24. POV-Team (2002). http://www.povray.org.
25. Rossignac, J. R. & Borrel, P. (1993). Geometric Modeling in Computer Graphics, edited by B. Falcidieno & T. L. Kunii, pp. 455-465. Genova, Italy: Springer-Verlag. Also published as Technical Report RC 17697 (#77951), IBM, Research Division, T. J. Watson Research Center, 1992.
26. Sanner, M. F., Olson, A. J. & Spehner, J. C. (1996). Biopolymers, 38, 305-320.
27. Treece, G. M., Prager, R. W. & Gee, A. H. (1999). Comput. Graph. 23, 583-598.
28. Trueblood, K. N., Bürgi, H. B., Burzlaff, H., Dunitz, J. D., Gramaccioli, C. M., Schulz, H. H., Shmueli, U. & Abrahams, S. C. (1996). Acta Cryst. A52, 770-781.
29. Wilson, M. A. & Brünger, A. T (2000). J. Mol. Biol. 301, 1237-1256.
30. Zhou, Y., Chen, W. & Tang, Z. (1995). Comput. Graph. 19, 355-364.