PARVATI - References

PARVATI

Protein Anisotropic Validation and Analysis Tool

References

E. A. Merritt (2012). "To B or not to B: a question of resolution?" Acta Cryst. D68, pages 468-477. PDF version
E. A. Merritt (2011). "Some B_eq are more equivalent than others". Acta Cryst. A67, 512-516. PDF version
Frank Zucker, P. Christoph Champ & Ethan A. Merritt (2010). "Validation of crystallographic models containing TLS or other descriptions of anisotropy". Acta Cryst. D66, 889-900. PDF version
E.A. Merritt (1999a). "Expanding the Model: Anisotropic Displacement Parameters in Protein Structure Refinement". Acta Cryst. D55, 1109-1117. PDF version
E.A. Merritt (1999b). "Comparing anisotropic displacement parameters in protein structures". Acta Cryst. D55, 1997-2004. PDF version
Source code for Fortran program coruij.f
E.A. Merritt & D.J. Bacon, (1997). "Raster3D Photorealistic Molecular Graphics". Methods in Enzymology 277, 505-524.
K.N. Trueblood et al (1996). "Atomic Displacement Parameter Nomenclature, report of a subcommittee on atomic displacement parameter nomenclature". Acta Crystallographica A52, 770-781.

Development of Parvati and related analysis tools is now based on the mmLib software toolkit

J. Painter and E.A. Merritt (2004). "mmLib Python toolkit for manipulating annotated structural models of biological macromolecules". J. Appl. Cryst. 37, 174-178. PDF version
J. Painter and E.A. Merritt (2005). "A molecular viewer for the analysis of TLS rigid-body motion in macromolecules". Acta Cryst. D61, 465-471. PDF version