[Chimera-users] Distance measurement in density map

[Maarten Schledorn]

Dear reader,

I'm looking at EM tomography data summarised in *.mrc density files. Since
there are no atoms defined in these files, the usual distance measurement
tool is inappropriate (I suppose). Is there another way to assess the
dimensions of the oligomerised protein I'm looking at?

With my sincere thanks in advance,
Maarten
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