There are 3 separate ways that RSRef can be run:
For batch-mode refinements, perhaps of an entire macromolecule.
- Parameter file format
- Explanation and example of the parameter file used explicitly in command-line execution, and implicitly in the other forms of execution.
- See also GUI Editor for full documentation of the parameters.
Using the Graphics-user-interface (GUI)
- (This documentation contains the fullest description of the refinement parameters.)
Using the Interface with the modeling program O (with or without the GUI)
SelectCoord and ReExpand:
Documentation suitable for printing / searching (but not so good for browsing).