[PyMOL] Reading CCP4 maps

[Quyen H. <ho...@mc...>]

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
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