New
|
Empty
Mixture |
Create a new mixture with no content. See here for an example of working
this way.
|
|
Linear Molecule |
Create a mixture set up for a single 1Σ+ - 1Σ+
transition, with a band origin at 1000 cm-1 and
upper and lower rotational constants of 1 cm-1.
See Making a Linear Molecule data
file for more details.
|
|
Asymmetric Top |
Create a simple asymmetric
top data file. See Making an
Asymmetric Top Data File for more details.
|
|
Symmetric Top |
Create a simple symmetric top
data file. See Making a Symmetric Top
Data File for more details. |
|
Vibrational Spectrum |
Set up a basic data file for
simulating vibrational structure. See Making a basic data file for
simulating vibrational structure for more details.
|
Microwave
|
Linear
|
Create a simple linear molecule data file
with one state, suitable for simulating a microwave
spectrum. See Making a Linear
Molecule data file. |
|
Asymmetric Top
|
As above for an asymmetric top microwave
spectrum. See Making an Asymmetric
Top Data File. |
|
Symmetric Top |
As above for an asymmetric top microwave
spectrum. See Making a Symmetric Top
Data File.
|
Calibration
|
I2 |
Add overlay of the visible
absorption spectrum of I2 - see Calibrating Spectra. |
|
Ne |
Add overlay of transitions of
atomic Ne - see Calibrating
Spectra. |
|
Optogalvanic
Ne |
Add overlay of transitions
from an Optogalvanic Ne spectrum - see Calibrating Spectra. |
|
Fe |
Add overlay of transitions of
atomic Fe - see Calibrating
Spectra. |
Open... |
|
Open any file, including parameter (.pgo) files and
experimental data files for overlay (.dat, .ovr) |
Save |
|
Save simulation parameters in a .pgo file. If a file name
has not been specified then you will be prompted to browse
for a suitable name. |
Save As... |
|
As for Save, but the standard save file dialog will appear
to allow you to browse to a suitable file name. |
Merge File... |
|
As for open, but merge file into current
file. |
Import |
Old
Pgopher... |
Load old (version 4 and below) PGOPHER data files. (The older PGOPHER program
only handled linear molecules, and had a very different
interface.) |
|
Old
D3h... |
Load old D3h data file. (The D3h program handled symmetric
tops only.) |
|
SPCAT/SPFIT
file... |
Import molecular parameter (.par) data files for
Herb Pickett's CALPGM/SPCAT/SPFIT
spectroscopy program suite (http://spec.jpl.nasa.gov/).
Note that not all files can be handled; you will see an
error message if this is the case. Some files may also
require manual adjustment after import
|
|
JB95
File... |
Import JB95
files (partial implementation).
|
|
HITRAN File... |
Import HITRAN file as
external line list - see also Using
HITRAN Files. |
|
Binary
File... |
Import binary overlay file |
|
l matrix... |
Import normal modes from ab initio program
output. See Importing l
matrices for more details.
|
|
ExoMol
File... |
Import ExoMol
file - see Using ExoMol Files. |
|
To Line
List Window... |
Prompts for .pgo files, and imports
line lists from the saved line list window contents to the
current line list window |
Export |
Line
List... |
Export current simulation as a line list to a file. This
prompts for a filename and then an intensity threshold,
expressed as a fraction of the strongest line.
|
|
Main
Plot... |
Export lower or only plot to a file. Possible formats
include:
- a text file (.txt, .dat) which contains a list of
points plotted in a simple x, y format.
- A .svg file, which can be read and edited by various
graphics programs, including Firefox for reading and Inkscape for
editing.
- xfig format, associated with TEX.
See Exporting Plots for more
information.
|
|
Top Plot...
|
Export top plot to a file -
see above for possible formats
|
|
Constants To... |
Prompts for .pgo files, and
overwrites constants from all matching states to the files. |
|
All To... |
Prompts for .pgo files, and
overwrites with everything from the current file, except the
contents of the line list window
|
Merge |
|
If checked, subsequent file
loads (.pgo files and overlays) will merge with the
current contents, rather than overwriting. |
File Options |
Save Positions |
If checked (not the default)
save window positions to the .pgo file when
writing it.
|
|
Save Settings |
If checked (the default) save
plot settings not recorded in the mixture to the .pgo
file when writing it. |
|
Load Positions |
If checked (the default) load
window positions from a .pgo file when reading. |
|
Load Settings |
If checked (the default) load
plot settings from a .pgo file when reading. |
Another |
|
Start a separate, independent copy of PGOPHER.
|
Load Overlay... |
|
Load overlay from file |
Add Overlay... |
|
Load overlay from file, leaving the
current overlays in place |
Save Overlay |
|
Save
overlay(s) to file |
Save Overlay As
... |
|
Save
overlay(s) to new file |
Print... |
|
Print current plot |
Print Setup... |
|
Setup printer |
Recently Used Files
|
|
The last few
files opened will appear here; select one to reload the
file. |
Exit |
|
Leave program |