Dear users and developers of ChimeraX,

Recently I want to produce some decent movies of a molecular dynamic trajectory, I loaded the pdb file and the trr file into ChimeraX.

Everything goes well until some bond broken occurred, the display became very strange since the bond was stretched to an unreasonable length. 

I have been told a solution by using ~bond, bond #1 to fix the issues.

However, it is impossible to do it at every frame when you have to record a movie and your trajectory was with thousands of frames.

Thus, I ask for help, is there a solution to update the bonding status of every frame automatically?

Yours,

Ran