Re: [ccp4bb] Coot - way to move the center pointer to a specific x,y,z coordinate?
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 >
[ccp4bb] Coot - way to move the center pointer to a specific x,y,z coordinate?
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
[ccp4bb] Coot: get map mean, sigma, max, min from make-and-draw-map
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 parameters for other functions downstream. Any ideas? I have tried stuff with sys.stdout, but it doesn't seem to work. And piping the output to a file from a bash script (i.e. ${cootDir}coot --no-graphics --no-state-script --no-guano -s coot_script_peaks_holes.py > output.file) and parsing it is not what I am looking for. Cheers, Alex
[ccp4bb] mtz map data
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 (peaks and holes). Thanks, Alex