[PyMOL] Reading CCP4 maps

Hi, I would like to read CCP4 electron-density maps into PyMol, but I don't know how (explore maps loaded fine). Would someone please give me a quick summary of the procedure. Thank you! Regards, Quyen ___ Quyen Hoang McMaster University Department of Biochem

Re: [PyMOL] Reading CCP4 maps

I would like to express my appreciation for all the responses to my question, they were exactly what I was looking for! Thank you! Regards, Quyen ___ Quyen Hoang McMaster University Department of Biochemistry Health Science Centre Room 4H31 1200 Main Street West