Processing Commands
Chapter 4 Processing Commands Commands and processing operations used to process a dataset
Filecmds
File Commands The File commands are used at the beginning of each script to specify the raw NMR file (the FID) to open, and the NMRView dataset to create. FID Open a raw NMR dataset (FID file). FID(fidFileName,tdSize=None,nusFileName=None) fidFileName Name of the file to open. opt...
Refcmds
Reference Commands Referencing commands are used at the beginning of each script to set the sweep width, spectrometer frequency, referencing and dataset axis labels. The commands can take specific values that override anything in the FIDs parameter files, or they can be the names of parameters th...
Proccmds
Processor Commands The actual sequence of processing operations is automatically parallelized and run on multiple processing cores. For example, a MacBook Pro might have an Intel i7 processor with 4 cores. Each of those cores is "hyperthreaded" so in total the CPU appears to the operating system...
Operations
Processing Operations The actual processing is done by a sequence of operations. Each operation gets one or more vectors (for example, the ZF command operates on one vector at a time, but the TDCOMB command might get 2 vectors that need to be co-added). Not explicitly specified, but implicitly i...