Good day all,
First off, thank you all so much for your help a
couple days ago! I just have a quick question
regarding the use of CCP4 to generate density maps.
Is there a way to generate a map(s) that can be read
into PyMol? I understand that PyMol can only read CNS
or XPLOR maps, is this correct? Is there a means by
which I can output maps (on a Windows platform) in a
format that can be read by PyMol?
My only option in CCP4 is to create my FFT map in CCP4
format.
Thank you,
Jim
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