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 Biochemistry Health Science Centre Room 4H31 1200 Main Street West Hamilton, Ontario. L8S 4L8 CANADA Phone: (905)525-9140 ext: 22457 *********Bad to the Bone********
