Hi,

It’s not clear why you don’t use MAPMAN if that does what you want. If 
availability is the problem, it is still here 
https://github.com/martynwinn/Uppsala-Software-Factory

If you are prepared to do some Python, then 2 other options:

https://mrcfile.readthedocs.io/en/latest/readme.html  allows you to read in MRC 
file to a numpy array, and then you can you can average, interpolate, plot as 
you wish.  If your pore axis is aligned along Z and you want to average over 
the cross section, then this would be relatively straightforward.

https://gemmi.readthedocs.io/en/latest/grid.html  will also read in maps and 
manipulate.  It understands crystal symmetry, if that is what you have. It also 
has functions for interpolation.

HTH
Martyn

From: CCP4 bulletin board <[email protected]> On Behalf Of Ravikumar
Sent: 13 July 2022 19:18
To: ccp4bb <[email protected]>
Subject: [ccp4bb] Help with One dimensional electron density calculation


Dear all,

I would like to calculate One-dimension electron density profiles of the 
different number of ions bound to an ion channel. Are there any programs in 
CCP4/ Phenix which can do the same job as the MAPMAN (UPPSALA electron density 
server) program to extract the electron density values to plot electron density 
values versus pore axis? I have attached an example figure.

Thank you,
Ravikumar.

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