On 20/08/2019 14:31, Vijayakumar Rajendran wrote:
> I have a problem in viewing electron density map by opening .mtz file in coot. Actually I have a PDB
> cordinates of water molecules of my protein using Hollow program. I generated the .mtz file using SFall
> program in CCP4i by providing the cryst card. The generated mtz file contains FCalc and PhiCalc. When I open
> this mtz file in coot along with the hollow pdb file, I am not getting the electron density.
Why are you not getting electron density? What does Coot say in the terminal? Is there an error message on
reading the mtz file? Is a map molecule generated? If so, what does the map density histogram look like?
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