Hello, I've been trying to color my Fo-Fc electron density maps in pymol with the positive Fo-Fc maps showing as green and negative Fo-Fc maps showing as red and having no luck with it. They either show up as red or green.
I generate my maps by converting .mtz from phenix to .ccp4 files on ccp4. Any suggestions about how I can try to color them individually this would be greatly appreciated! Regards, Vatsal -- Vatsal Purohit PhD Candidate, Stauffacher Lab, Dept. of Biology, Purdue University PULSe-Biophysics and Structural Biology training group vpur...@purdue.edu <praka...@purdue.edu> | 346-719-9409
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