Dear all,

I would like to calculate volume within the van der waals surface.
More specifically, I would be delighted to find an easy way to
calculate the volume within the van der waals surface for a particular
group of atoms.

Is this possible? I have of course read the documentation - I skipped
through to each 'waals' mention, but couldn't find anything lower
level than the display styling of the surface.

Warmly,

David

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