Dear Bernhard,

structure factor files deposited by the users (xxx-sf.cif) may or may
not contain amplitudes and map coefficients.
But the PDB provides also files with names such as
xxxx_validation_2fo-fc_map_coef.cif that can be converted either to
MTZ files or to maps, as documented here:
https://www.rcsb.org/docs/general-help/electron-density-maps-and-coefficient-files
There is also https://pdb-redo.eu where you can find re-refined MTZ files.

Best wishes,
Marcin



On Mon, Sep 15, 2025 at 9:47 PM Bernhard Spingler
<[email protected]> wrote:
>
> Dear all,
> Sorry for this basic question: As there are no more mtz files to be 
> downloaded from the Protein Database as of June 2024 and generating a map 
> from name-sf.cif does not work either ("WARNING:: Ooops - all the structure 
> factor amplitudes  appear to be zero - or missing.
> WARNING:: Are you sure this file (name-sf.cif) contains calculated structure 
> factors?
> WARNING:: No map calculated."):
> How do I easily generate a map in Coot without using CCP4?
> Thanks a lot for your help!
> Best regards
> Bernhard
> PS: I use WinCoot 1.1.18, but I had the same problem in WinCoot 0.9.8.7
>
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