Reply To: Rosetta dock parallel

[Anonymous]

Thank you very much for the prompt response. A quick followup:

Am I correct in my approach to getting coordinates of the lowest energy structure by having the program write all the pdb files (using -out:file:fullatom flag)? I then look at the score file and find which of the written structures has the lowest energy.

Or is there a way to not write each pdb structure and instead only write pdb files for the structures you are interested in afterwards?