If you already have your map, or if you can calculate the map in CCP4,
you can print out density at atoms using the Uppsala program MAPMAN,
function PEEK:
http://xray.bmc.uu.se/usf/mapman_man.html#S30
hth
Hailiang Zhang wrote:
> Hi,
>
> Phenix.model_vs_data offers a great function which prints out the sigma
> level of the electron density at each residue or atom center. This is very
> useful comparing the relative density between two maps at the given
> region, however, it is running a little bit slow. I am just wondering
> whether some CCP4 subroutines also provides the similar function (didn't
> find in overlapmap). Thanks a lot!
>
> Best Regards, Hailiang
>
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