Scripts of the NMRPipe System
adjShift.tcl: Adjust a Chemical Shift Table by Adding a PPM Offset

Flag Argument Default Description
 -in inName Chemical Shift Input.
 -out outName Chemical Shift Output.
 -atom atomList List of Atoms to Adjust.
 -adj adjVal PPM Adjustment to Add.
Atom Name Matching Modes:
 -exact Match Atom Name Exactly (Default).
 -glob Use glob-style Matching.
 -regexp Use Regular Expression Matching.



[ Home ] [ NIH ] [ NIDDK ] [ Disclaimer ] [ Copyright ]
last updated: Jul 24, 2011 / Webmaster