Found a solution. Thanks everyone!
On Tue, Sep 9, 2014 at 4:17 PM, Alejandro Virrueta <
alejandro.virru...@yale.edu> wrote:
> Does anyone knowhow to move the center pointer to a specific x,y,z
> coordinate? Or to place some kind of marker at a specific x,y,z coordinate?
>
> Thanks,
> Alex
>
Does anyone knowhow to move the center pointer to a specific x,y,z
coordinate? Or to place some kind of marker at a specific x,y,z coordinate?
Thanks,
Alex
Hi,
Is there a way to make the function 'make-and-draw-map' return the values
of the map mean, sigma, max, and min?
I invoke this function in a python script, and the map values are printed
to the command line. However, I would like my python script to access these
values in order to set up some
Hello,
I am new to crystallography refinement, and I have a question (I'm sorry in
advance if it is a stupid one):
Is it possible to extract all the density values (observed and
model-computed) from an mtz file? I need this information in order to
quantify the volumes of the difference regions (p