baker-laboratory / RoseTTAFold-All-Atom

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Avoid rerunning hhblits when several time same protein #134

Open remybonnav opened 1 week ago

remybonnav commented 1 week ago

Is there a way to avoid running hhblits each time we run a protein complex of 2 proteins (A and B) and for which 1 protein is always the same (A)?

This is killing compute time and I a wondering if it is necessary to rerun hhblits for the same protein A each time when only partner B changes?