[chimerax-users] How to update the bonding status in a molecular trajectory?

Dear ChimeraX developers and users, I tried to use ChimeraX to visualize my MD trajectory and I found some bonds were stretched very long and weird, see below In VMD, I could fix this phenomenon using updatebond features, could anybody tell me how to enable this feature in ChimeraX? Many thanks in advance. Ran hong hongran@ahpu.edu.cn Anhui polytechnic university Wuhu, China, 241000