Hi,
I am just re-refining an old twinned dataset - which I will
redeposit (refinement is never finished).
The pdb seem to have automagically detwinned my data.
Where do I find my original twinned data (F and SIGF)? (or will I have
to redeposit my original un-detwinned structure factors).
Thanks, Ben
On Fri, May 31, 2024 at 4:36 PM Ezra Peisach
<0000d150cd71a251-dmarc-requ...@jiscmail.ac.uk> wrote:
>
> In fall of 2024, electron density map coefficients will be available in
> the public PDB archive for all X-ray structures. These map coefficients
> will be the same as used in wwPDB Validation Reports.
>
> The new map coefficients files will replace the electron density maps
> and combined map coefficient files calculated and distributed by RCSB
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>
> RCSB PDB will be phasing out EDMAPS.rcsb.org:
>
> * June 28, 2024: DSN6-formatted map files will no longer be
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> * Fall 2024: Electron density map coefficients will be available
> in the public PDB archive for all X-ray structures. At this point,
> EDMAPS.rcsb.org will be shut down, including access to MTZ files with
> map coefficients from this service.
>
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