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Typographic style codes
Hall, S. R., Spadaccini, N., Brown, I. D., Bernstein, H. J., Westbrook, J. D. and McMahon, B.  International Tables for Crystallography (2006). Vol. G, Section 2.2.7.4.17, p. 36 [ doi:10.1107/97809553602060000728 ]
Typographic style codes 2.2.7.4.17. Typographic style codes (36) The codes indicated above are designed to refer to special characters not expressible within the CIF character set, and the initial specification did not permit markup for typographic style such as italic or bold-face type. However, in some cases the ability to ...
     [more results from section 2.2.7 in volume G]

Specification of the Crystallographic Information File (CIF)
Hall, S. R., Westbrook, J. D., Spadaccini, N., Brown, I. D., Bernstein, H. J. and McMahon, B.  International Tables for Crystallography (2006). Vol. G, ch. 2.2, pp. 20-36 [ doi:10.1107/97809553602060000728 ]
... Backus-Naur form. 2.2.1. Introduction S. R. Hall a* andJ. D. Westbrook b The term `Crystallographic Information File' (CIF) refers to data ... approved by COMCIFS. 2.2.2. Terminology | | S. R. Hall a* andJ. D. Westbrook b A summary of the basic terminology used ...

History of the refinement
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, Section 3.6.6.2.5, p. 162 [ doi:10.1107/97809553602060000738 ]
History of the refinement 3.6.6.2.5. History of the refinement The data items in this category are as follows: REFINE_HIST The bullet () indicates a category key. Data items in the REFINE_HIST category can be used to record details about the various steps in the refinement of the structure. They do ...
     [more results from section 3.6.6 in volume G]

Crystal growth
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, Section 3.6.5.3.2, p. 152 [ doi:10.1107/97809553602060000738 ]
Crystal growth 3.6.5.3.2. Crystal growth The data items in these categories are as follows: (a) EXPTL_CRYSTAL_GROW (b) EXPTL_CRYSTAL_GROW_COMP The bullet () indicates a category key. Where multiple items within a category are marked with a bullet, they must be taken together to form a compound key. The ...
     [more results from section 3.6.5 in volume G]

Content of the macromolecular CIF dictionary
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, Section 3.6.4, pp. 147-148 [ doi:10.1107/97809553602060000738 ]
... structure 3.6.7.6 SYMMETRY Symmetry information 3.6.7.7 VALENCE Bond-valence information (d) Publication 3.6.8.1 CITATION Bibliographic references 3.6.8.2 COMPUTING Computational details of ...

Overview of the mmCIF data model
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, Section 3.6.3, pp. 145-147 [ doi:10.1107/97809553602060000738 ]
Overview of the mmCIF data model 3.6.3. Overview of the mmCIF data model The solution and refinement of a macromolecular structure is complex and often difficult, as there are a large number of atoms in a typical macromolecule, the molecular conformation can be complex and it can be difficult to model ...

Considerations underlying the design of the dictionary
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, Section 3.6.2, pp. 144-145 [ doi:10.1107/97809553602060000738 ]
Considerations underlying the design of the dictionary 3.6.2. Considerations underlying the design of the dictionary From the outset, mmCIF was envisaged as a providing a more detailed description of macromolecular structures than the existing Protein Data Bank (PDB) format (Chapter 1.1 ). A number of considerations guided the development of version ...

Introduction
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, Section 3.6.1, p. 144 [ doi:10.1107/97809553602060000738 ]
... References Bourne, P., Berman, H. M., McMahon, B., Watenpaugh, K. D., Westbrook, J. D. & Fitzgerald, P. M. D. (1997). Macromolecular Crystallographic ...

Classification and use of macromolecular data
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, ch. 3.6, pp. 144-198 [ doi:10.1107/97809553602060000738 ]
... structure 3.6.7.6 SYMMETRY Symmetry information 3.6.7.7 VALENCE Bond-valence information (d) Publication 3.6.8.1 CITATION Bibliographic references 3.6.8.2 COMPUTING Computational details of ... as follows: (a) DIFFRN (b) DIFFRN_ATTENUATOR (c) DIFFRN_DETECTOR (d) DIFFRN_MEASUREMENT (e) DIFFRN_ORIENT_MATRIX (f) DIFFRN_ORIENT_REFLN ... g) DIFFRN_RADIATION (h) DIFFRN_RADIATION_WAVELENGTH (i) DIFFRN_REFLN (j) DIFFRN_REFLNS (k) DIFFRN_REFLNS_CLASS (l) DIFFRN_SCALE_ ...

Macromolecular dictionary (mmCIF)
Fitzgerald, P. M. D., Westbrook, J. D., Bourne, P. E., McMahon, B., Watenpaugh, K. D. and Berman, H. M.  International Tables for Crystallography (2006). Vol. G, ch. 4.5, pp. 295-443 [ doi:10.1107/97809553602060000745 ]
... auth_asym_id_A _geom_hbond.atom_site_auth_asym_id_D _geom_hbond.atom_site_auth_asym_id_H _geom_hbond.atom_site ... auth_atom_id_A _geom_hbond.atom_site_auth_atom_id_D _geom_hbond.atom_site_auth_atom_id_H _geom_hbond.atom_site ... auth_comp_id_A _geom_hbond.atom_site_auth_comp_id_D _geom_hbond.atom_site_auth_comp_id_H _geom_hbond.atom_ ...

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