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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').