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IIMS Workshop - EM data for the PDB
IF you are submitting atomic
coordinate data to the PDB as either:
- an atomic model obtained by high resolution 3D-EM
- an atomic model obtained by fitting atomic coordinate data into
3D-EM maps
- or you have used 3D-EM maps in docking experiments
then please use the following
TEMPLATE
Macromolecular Crystallographic Information File (mmCIF)
dictionary for 3D-EM:
We are working to extend current PDB
deposition tools that deal with EM submissions.
Enquiries to: Richard
Newman
Last modified: 05 November 2003
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