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a "minimize distance command" #45

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@Zheludev

would be nice to specify a region where you want all the nucleotides to moved to minimize distance /without/ changing orientation of elements.

I do this manually by moving elements around until the smallest amount of linkers are drawn - so maybe you just need to snap things to prevent linkers.

likewise, this should be a feature for stemloops to prevent un-needed linkers being drawn

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