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Restraining Bond Orientation #242

@cdpoon

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@cdpoon

I am interested in running Tinker9 with a bond in the molecule oriented along the Z axis of the box. Is it possible to do that?

I have read the description of a bunch of keyword RESTRAIN-****** in Tinker User's Guide. However, none of them seems to be able to do that. There must be something I have overlooked.

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