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Including water molecules, HETATM
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Automated comparative modeling with
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Simple usage
Contents
Index
More advanced usage
Subsections
Including water molecules, HETATM residues, and hydrogen atoms
Changing the default optimization and refinement protocol
Getting a very fast and approximate model
Building a model from multiple templates
Building an all hydrogen model
Refining only part of the model
Including disulfide bridges
Providing your own restraints file
Using your own initial model
Adding additional restraints to the defaults
Building multi-chain models with symmetry
Residues and chains in multi-chain models
Accessing output data after modeling is complete
Fully automated alignment and modeling
Automatic builds 2012-08-29
