CCP4 v7.0 Program Documentation

Reference:
Collaborative Computational Project, Number 4. 1994.
"The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. D50, 760-763

There is a partial list of program references extracted from the individual program documentation.


Changes:
List of the major program changes since the previous release.


This list can also be seen in alphabetical order.

AUTOMATED MODEL BUILDING

COORDINATE FILE MANIPULATIONS

DATA HARVESTING AND DATASETS

DATA PROCESSING AND REDUCTION

DENSITY FITTING AND MODEL BUILDING

DENSITY MODIFICATION - MOLECULAR AVERAGING

EXPERIMENTAL PHASING

MAP CALCULATION AND MANIPULATION

MAXIMUM LIKELIHOOD PHASING

MODEL ANALYSIS

MODEL REFINEMENT

MOLECULAR REPLACEMENT

MTZ MANIPULATIONS / CONVERSIONS

MULTIMER ANALYSIS

MULTIPLE ISOMORPHOUS REPLACEMENT

MULTIWAVELENGTH ANOMALOUS DISPERSION

NATIVE PROTEIN DATA AT ATOMIC RESOLUTION

OTHERS/JIFFIES

PLOTTING / GRAPHICS

PROTEIN SEQUENCE FILE MANIPULATIONS

ROTATION MATRICES

SCALING DATA

SYMMETRY UTILITIES

VALIDATION AND DEPOSITION