The protein-protein docking workflow in Rosetta could be described as following: 1. Low resolution docking command: docking_protocol.linuxgccrelease @flags docking.log This step will create large number of initial pose e.g. 10,000 for full sampling. To faste ...
Dimerand tetramer are often found in crystal structures and this sometimes confuses many people owing to the crystal symmetry in which the smallest subunit of a protein displays. Different structrual biologists have different habits: someone will display the whole mutime ...
As you may know, the newest Fold-it update includes support for Lua Scripting . In very basic terms, Lua is a simple programming language that we can use to manipulate proteins and automate repetitive tasks -- much like we already do with the Cookbook. A script is actually quite similar ...
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