hi everyone!

I want to validate my docking using chimera software, so I want to redocking . Anyone know the way around this? can i do it like this? = If I select the one with the best score (3.1) and my pure protein from my result file after docking and type rmsd #protein #3.1 on the command line, will it give me the rmsd value?

my second question is about: After getting my result files, I get a score ranking. There, rmsd lb and rmsd ub value are 0, should I take the value given at the beginning? (rmsd lb and ub value 0 one.)

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