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<span>Hello chimerax developers pannel,
</span></div><div><span> Bother to ask, I'm using chimerax to show an arginine forming a Π-cation bond with a phenyl ring， I don't know how to show the center of the phenyl ring like in pymol. I'm writing the order like this: distance /A:103@NH2 #1.4 and #1.4 is a plane I defined the phenyl ring. but it just show the distance but can't show the dash. Please tell me how to do. Any help I'm really appreciate. Thanks.</span></div><div><span> </span><img src="cid:7ED4FCC8-E7CF-46E9-AC9E-F8D7FF458B7B@mailmaster" style="line-height: 1.6; max-width: unset; width: 394px;" naturalheight="381px" naturalwidth="612px" currentsize="18"><img src="cid:DC2FE218-FC16-4987-8E14-B7AAACF58F56@mailmaster" style="line-height: 1.6; max-width: unset; width: 394px;" naturalheight="319px" naturalwidth="402px" currentsize="22"><span style="line-height: 1.6;"> Leo</span></div>
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