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[PDBI\ or ALMA\]PLOT [...] [/MOLECULES [FileName [Mol1 Mol2 ... Moln]]
Display the name of molecules and transitions found in the specified
Note: the whole plot is redrawn. Displayed lines are not simply over-
laid on the current existing plot.
Default is to use the GAG_MOLECULE file, distributed with ASTRO but a
user-defined catalog can also be specified. This file must be a text
file with entries:
where Freq is the rest frequency in GHz and 'chain' the line name to be
plotted by GreG, between single quotes. Example:
Another supported format is "Comma Separated Value", as produced by many
spreadsheet processors, i.e.
115.230, HCN J=1-0,
(Depending on the LOCALE, the "comma (,)" may be a "semi comma (;)".)