Dear all, The size of isotropic atoms plotted by using "alter all, vdw = sqrt(b/8)/pi" and "show sphere" looks small compared with the size of anisotropic atoms displayed by "show ellipsoid" in PyMOL default setting with 50% probability.
How can I plot the isotropic atoms with 50% probability? The data is a pdb file converted from a cif through Mercury software. Thank you very much for your help. Best regards, Koji
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