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My electron density map is rendered, but it looks nothing like it does in O/XtalView/etc…! Is there something wrong?

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My electron density map is rendered, but it looks nothing like it does in O/XtalView/etc…! Is there something wrong?

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My best guess is that you’re using an older version of povscript (prior to 1.5) that uses the old marching tetrahedra algorithm, or using a DSN6 file with an older version of povscript (prior to 1.51) that didn’t read the files properly. Try upgrading.

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