Miguel Howard wrote:

how difficult would it be to implement a scale bar in Jmol? I think it
would be helpful to see the 'actual' size of the molecule, especially if
one is comparing two or more molecules side-by-side. any thoughts?



Depending upon what you want, it wouldn't be too hard.


Do you want horizontal, vertical, both, or one that moves?

How do you set the zero point?




horizontal, not moving, at the position of the Jmol branding (using the Jmol branding = 10 A in length?), but of more use would be to force zoom to show a defined area, e.g. that the image would get 100x100 A^2, to load different molecules with the same zoom factor.
Regards, Jan




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