RosettaCommons Blog

We are pleased to announce registration has opened for our 2024 Rosetta Workshop to be held July 22-24 in person at Vanderbilt University in Nashville, TN. The Vanderbilt Rosetta Workshop is designed to be an introduction to the Rosetta macromolecular modeling suite, focusing on a practical introduction to common Rosetta protocols. Registration for the workshop is on a first-come-first-served basis and is limited to 15 participants. Please register as soon as possible since spots fill quickly.   Participants are responsible for their own travel and accommodation arrangements. We have a block of rooms reserved at a discounted rate, and this information will be shared once registration is completed. For more information, and to register for the workshop, please visit  https://meilerlab.org/rosetta- workshop-summer-2024/ Questions can be directed at Rocco Moretti.

~  contributed by Dr. Jared Adolf-Bryfogle and Frances Chu Integrated Logic Selection  By  Dr. Jared Adolf-Bryfogle, Principal Scientist, Protein Design Lab, Institute for Protein  Innovation RosettaScripts has progressed to become one of the main interfaces to the Rosetta Software Suite.  Within RosettaScripts, there are a number of different sections that enable customized protocols.  Two of the newest components are ResidueSelectors and SimpleMetrics .  ResidueSelectors allow one to select a group of residues based on some criteria, while SimpleMetrics allow one to output a variety of metrics for each molecule under consideration, with many of them being per-residue metrics. I introduced SimpleMetrics to make benchmarking and analysis tasks easier.  For simple tasks, a single ResidueSelector is usually sufficient, but for more real-world applications, one usually would need to define large logic strings to get at the residues of interest....