Re: [phenixbb] Fo-Fc omit map for ligand in the protein-ligand structure

Thank you so much! Is 'Create maximum entropy map' in the latest nightly build that could create the omit map you guys suggested? I was trying to run it but got the error message 'No column labels specified'. In the columns labels it shows '---' and don't give me any option to change... I just loaded my mtz file and the ligand-free pdb file and left all other settings as default. Thank you so much! Best, Wei On Wed, Sep 17, 2014 at 2:39 AM, Dale Tronrud wrote:

I don't believe I said he was the first. He did develop an implementation which has proven useful to a large number of people.

Dale

On 9/16/2014 8:52 PM, Nathaniel Echols wrote:

...

On Tue, Sep 16, 2014 at 11:36 AM, Dale Tronrud mailto:[email protected]> wrote:

This sounds like Bricogne's maximum entropy maps.

Maybe I'm misunderstanding this reference, but I don't think Bricogne was the first person to come up with the idea:

https://www.researchgate.net/publication/232761305_Electron_density_images_f...

...

which I think is just an extension of the application to X-ray astronomy described by Gull & Daniel (1978).

-Nat

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