[Chimera-users] Coordinates of atoms and volumes

[Michał Kadlof]

Hi,

1. is there any way to get the exact Cartesian coordinates of any atom
directly in Chimera?

2. Is there any way to get exact value from exact place inside density
volumetric data?

--
​best wishes​

Michał Kadlof <m.kadlof at cent.uw.edu.pl>
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