Hello Johan and Natesh,

There is more info about the terminology in this article: 
https://doi.org/10.1038/s41586-024-07215-4
In brief, yes, "Coulomb potential map" or "electrostatic potential map" is most 
correct (as far as I remember). But "cryoEM map" is widely accepted as a 
shortcut, and is seen everywhere in the literature.

Cheers,

Guillaume


On 28 Nov 2024, at 03:20, Johan Hattne 
<[email protected]<mailto:[email protected]>> wrote:

Hi Natesh;

I don't know that "density" is necessarily inappropriate: the map gives
potential for each voxel, so potential per volume.  I'd think that's a
density.

Unsure about "cryoEM density" though, but this may be a matter of how
the phrase is delineated.  I often look at green (and red) density maps
in Coot, but that's probably not a representation of "green density".

// Apologies for going off-topic; Johan

On 2024-11-27 11:16, Natesh Ramanathan wrote:
Dear Gloria,

           Already the wonderful  chimera, phenix and ccpEM  and other
excellent softwares have been highlighted for your requirements.
Along with that, I would like to suggest a small correction.  It is not
correct to say 'cryoEM density' or 'cryoEM density map'.     X-ray
Crystallography gives 'electron density map' and cryoEM gives 'electron
potential map' (Also known as electrostatic potential maps or Coulomb
potential maps).

Best regards,
Natesh

On Wed, 27 Nov 2024 at 05:20, Gloria Borgstahl 
<[email protected]<mailto:[email protected]>
<mailto:[email protected]>> wrote:

   Hello Friends,
   We are finally using cryoEM when the crystallography got too hard!
   We have a crystal structure for the hexamer.  What is the easiest
   software tool to swing a monomer or hexamer into the cryoEM density?
   Thank you, Gloria

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