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

[洪冉]

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 at ahpu.edu.cn
Anhui polytechnic university
Wuhu, China, 241000















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