The CCP4 Program Suite is a dynamic collection of Fortran programs for protein crystallography, written by research workers and crystallographers in universities and other institutions. Applications include film processing (data reduction, scaling film packs, and image plates), phase determination, isomorphous replacement and anomalous scattering, (constrained and restrained) least squares refinement, solvent flattening, electron density maps, and software for the presentation of results.
S. Bailey
Daresbury Laboratory (CCL)
Keckwick Lane
Warrington, CH WA4 4AD
UK
44-1925-603-528
44-1925-603-124 (fax)
ccp4@sl.ac.uk
For applications in related solution areas, see the following indices: Computational Chemistry, Crystallography, Molecular Biology, the developer index for Daresbury Laboratory (CCL) and the market segment index for Chemistry, Biochem, Biotech, Materials.
