[chimerax-users] Only retrieving the first predicted model in AlphaFold?

[Yao-Chi Chen]

Hi:
By ChimeraX, I am using AlphaFold to predict several protein-protein
complexes. These complexes totally comprised about 600-800 amino acids.

To have the predicted results as soon as possible, I would like to ask:
1: Is there a way to predict only one model(the best one)?
2: what's the advantage of using the Energy-minimized structures?
    Could I just not use it?

 Thanks for your help.


backy
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