[chimerax-users] Molecular Docking problem

[Estela Fernandes e Silva]

Dears,
Good night!
I'm starting to use SwissDock to investigate new drugs.
I'm having trouble viewing “the best result” through Chimera for Web (the browser cannot be configured)
In the option “Download your predictions file” I can open all the ligands through ChimeraX (my computer's desktop) at the same time. But I would like to see only one ligand at a time.
Would it be possible?
Best regards
Estela
 


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