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Version 1.9 Build 1488 |
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Package | dish | |
Module | dish | |
Tool | dish |
projdir | project directory | ||
Allowed: | string | ||
Default: | no default | ||
outms | output MeasurementSet | ||
Allowed: | string | ||
Default: | name derived from projdir | ||
outmsdir | directory for output MS | ||
Allowed: | string | ||
Default: | current directory | ||
startscan | starting scan to begin filling | ||
Allowed: | integer | ||
Default: | first scan in projdir | ||
stopscan | ending scan for filling | ||
Allowed: | integer | ||
Default: | last scan in projdir | ||
backend | which backend to fill | ||
Allowed: | string | ||
Default: | all | ||
calflag | toggle to permit automated calibration upon filling | ||
Allowed: | boolean | ||
Default: | F |
- d.import('standards\_apr27',outms='demo',startscan=5,stopscan=45); T
This creates a file 'demo_SP' on disk for spectral processor data, or 'oh_SPECTROMETER_A' for the spectrometer (the additional _A designates which bank of the spectrometer was used - if only one bank, it is 'A').