Starting this week, we will begin testing RoseTTAFold All-Atom, our state-of-the-art application designed to predict the structures of proteins in complex with ligands such as DNA and other biological molecules. It also models post-translational modifications. We are initially targeting only Windows machines with or without Nvidia GPUs for this test. Please report any issues in the discussion thread here: https://ralph.bakerlab.org/forum_thread.php?id=928

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