Editorial Phil Bourne and Keith Watenpaugh
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Acknowledgments
[ HTML
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Introduction Jim Stewart and Phil Bourne
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Contents
Last Update April 02, 1997 PEB
Methods to Assess and Classify Protein Structure Coordinates Janet Thornton, A. Michie, E. Hutchinson, R. Laskowski, and C. Orengo
Procedures for Assessing the Quality of X-ray Structures of Macromolecules Shoshana Wodak, Joan Pontius, Alexei Vaguine, and Jean Richelle [ pdf ]
The Network Interface to the Nucleic Acid Database Helen Berman, Lester Clowney, Anke Gelbin, Christine Zardecki and John Westbrook [ The NDB | NDB Tutorial | pdf ]
Real-Time Substructure Searching using the Conformational Likeness Method Misha Ponomarenko, Ilya Shindyalov and Phil Bourne [ Tutorial | pdf ]
Advances in Accuracy and Automation of Data Collection and Processing Wladek Minor and Zbyszek Otwinowski [ pdf ]
Data Acquisition and Analysis at the Structural Biology Center Mary Westbrook and Jim Pflugrath [ HTML | pdf]
Maximum-Likelihood Refinement of Incomplete Models with BUSTER and TNT John Irwin and Gerard Bricogne [ BUSTER Home Page | pdf ]
Optimization of Electron Density Cross-Correlation with Its Square: Relationships for Phase Extension and Refinement Douglas Collins, John Konnert and James Stewart [ HTML | pdf ]
Integration of Direct Method with Macromolecular Crystallographic Techniques Carmelo Giacovazzo, D. Siliqi and J. Gonzalez-Platas [ HTML | pdf ]
SnB: Applying Shake-and-Bake to Proteins Charles Weeks and Russ Miller [ SnB Home Page | pdf ]
A Rotation Function that uses Phases Richard Leggott and Peter Main
Full Matrix Least Squares Lynn Ten Eyck [ pdf ]
Electron Density Representation and Real Space Refinement E. Blanc, G. Zhou, Z. Chen, Q. Zie, J. Tang, J. Wang and Michael Chapman [ HTML | pdf ]
The Joint Refinement of Inhibitors of Thermolysin Dale Tronrud [ pdf ]
A Semi-automated Map Fitting Procedure Thomas Oldfield [ pdf ]
Surface Lexicography Anthony Nicholls [ HTML | pdf ]
An AVS/Express Interface to CCP4 David Wild and S. Choe [ HTML | pdf ]
Student Presentation: Sysabs - A program for the Visualization of Crystal Data Symmetry in Reciprocal Space. Craig Taverner [ pdf ]
The PROTEIN System: Real Space Techniques using Patterson and Fourier Maps Wolfgang Steigemann [ Software Description | pdf ]
A Collaborative Computational Project, Number 4 CCP-4: Providing Programs for Protein Crystallography Eleanor Dodson [ Software Description |HTML | pdf ]
SHELX for Macromolecules George Sheldrick [ Software Description | pdf ]
MAIN Dusan Turk [ pdf ]
SHARP Eric de La Fortelle, John Irwin, and Gerard Bricogne [ SHARP Home Page | pdf ]
The Macromolecular CIF Dictionary Paula Fitzgerald, Helen Berman, Phil Bourne, Brian McMahon, Keith Watenpaugh and John Westbrook [ mmCIF Home Page | HTML | pdf ]
mmCIF Software Tools Shu-Hsin Hsieh, Steven Schirripa and John Westbrook [ HTML | pdf ]
Object Oriented Programming in Crystallography David Moss and William Pitt [ HTML | pdf ]
Modification of Crystallographic Codes for Parallel Architectures M.Ramanadham [ pdf ]