Scripts of the NMRPipe System
fixCS.tcl: Adjust a Chemical Shift Table for use in a TALOS/DYNAMO database.

Flag Argument Default Description
 -in inName CS Input Table.
 -out outName CS Output, Adjusted.
 -pdb pdbName ref.pdb Reference PDB File.
 -sim simName CS Simulation Output.
 -keep frac 0.9 Fraction for Outlier Filtering.
 -disu dist 3.0 Disulfide Bond Distance.
 -cacb Allow Seperate CA and CB Adjustments.

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