Hi Ravikumar,

next nightly build of Phenix (dev-4661 and up, likely becomes available
tomorrow) found in the usual place

https://phenix-online.org/download/nightly_builds.cgi?show_all=1

will contain the new command line program
called phenix.map_values_along_line.
The program inputs the map (real-space map in mrc format) and Cartesian
coordinates of two points in space, and it outputs map values along the
line connecting these two points.

Example:

phenix.map_values_along_line map.mrc point_1="1.123 2.455 3.765"
point_2="4321 5.567 6.987"

Optionally, you can specify the step that map values are computed at going
from one point to another, by default it is set to 0.01 (use step parameter
for this).
Map values are calculated using tricubic interpolation. Optionally you can
choose a less accurate eight-point interpolation (use interpolation keyword
for this).

Those interested in CCTBX implementation of underlying functionality of
this program grep for 'map_values_along_line_connecting_two_points' that
will find you the function and the test that exemplifies the use of this
function.

Hope this solves your problem, Ravikumar.

Pavel

On Wed, Jul 13, 2022 at 11:19 AM Ravikumar <ravi21vi...@gmail.com> wrote:

>
> 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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