I am forwarding this email from Petros Giantess since this might be of use to others looking at the mailing list.
Thank you once again to all those who gave me very valuable insights on this matter.
Patrick.
Dear Patrick,
If your question has not been answered, try the following:
Download "Structure Factors (text)" from PDB
The file will be: PDBID-sf.cif
Open ccp4i
Choose F2mtz (import)
Import reflection file in "mmCIF"
In: "PDBID-sf.cif"
Out: "Your_choise.mtz"
also input Space Group
and a, b, c, alpha, beta, gamma
RUN
This should do the job.
Then, open coot load the coordinates (.pdb file) and the .mtz you have just prepared.
good luck,
Petros
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