|
anbf
|
Australian National Beamline Facility
|
|
asd
|
Active Site Database
|
|
B+S
|
Software developers Bernstein + Sons
|
|
ccdc
|
Cambridge Crystallographic Data Centre
|
|
CCP4
|
CCP
4 program system
|
|
cgraph
|
Oxford Cryosystems Crystallographica package
|
|
cifdic
|
Register of CIF dictionaries
|
|
crystmol
|
CrystMol
package
|
|
csd
|
Cambridge Structural Database
|
|
ebi
|
European Bioinformatics Institute
|
|
edchem
|
Edinburgh University Chemistry Department
|
|
gsas
|
GSAS
powder refinement system
|
|
gsk
|
Glaxo Smith Kline
|
|
iims
|
EBI project on integration of information about macromolecular structure
|
|
iucr
|
IUCr journal use
|
|
mdb
|
Model Database (Glaxo)
|
|
msd
|
EBI Molecular Structure Database Group
|
|
ndb
|
Nucleic Acids Database Project, Rutgers University
|
|
oxford
|
CRYSTALS
package, University of Oxford
|
|
parvati
|
Validation and statistical summaries from PARVATI validation server
|
|
pdb
|
Protein Data Bank
|
|
pdbx
|
Protein Data Bank exchange dictionary
|
|
pdb2cif
|
Additions to mmCIF used by program pdb2cif
|
|
rcsb
|
Research Collaboratory for Structural Bioinformatics
|
|
shelx
|
SHELXL
solution and refinement programs
|
|
vrf
|
Validation reply form (IUCr/Acta Crystallographica use)
|
|
wdc
|
Entries in the World Directory of Crystallographers
|
|
xtal
|
Xtal
program system
|