Nonbonding electrons and formal charges
Chemdraw 20.1.0.112 seems to want to move the positions of nonbonding electrons and formal charges on its own, automatically, even after I have carefully placed them myself it moves them to different positions, which is extremely annoying. Is there a way to turn this off? Thanks!
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Official comment
Hi,
The position of the charge, if attached to the atom, should stay the same once you move it. It may change sometimes if you use functions like "clean up structure" for example.
If you feel this is an error, or you wish to provide a sample of this behavior, please reach out to our support team through the contact support link on the top-right corner, and we will be happy review this for you.
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