(:sad:)
I am a green hand on rosettadocking. Recently, I did a series of ensemble docking but found that the energy results ok but rms results always zero. Why that could happen? Thanks a lot.
I found out the reason. It came from the format of the input pdb file, which was not quite satisfying the requirement.
> (:sad:)
> I am a green hand on rosettadocking. Recently, I did a series of ensemble docking but found that the energy results ok but rms results always zero. Why that could happen? Thanks a lot.