How to update the bonding status in a molecular trajectory?

8 Sep
2022
8 Sep
'22
6:06 p.m.
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
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洪冉