Miguel wrote:
I like this but prefer one digit to the right for Angstroms.
If noone makes a strong argument to the contrary then we will change it to
one digit.
I support Rich in that one digit (in Angstroms) is too few for comparing
bond lengths in organic structures, two is the minimum, three is mostly
used in cartesian coordinates.
(Ever seen cartesian coordinates in pm or nm?)
Hens
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