RamPo is a desktop application for processing Raman spectroscopy data, with a workflow adapted from PeakPo and refocused for high-pressure Raman experiments.
RamPo is designed around Raman spectroscopy for high pressure research.
Key points:
- input data:
.speRaman files - 2D detector view: CCD image
- reference library concept:
RAPOfiles for pressure-dependent Raman mode shifts (under development) - session/save model: JSON-based snapshots stored in
<filename>-rampo/
- open and navigate SPE files
- convert wavelength-calibrated SPE data to Raman shift using the excitation laser wavelength
- define CCD row ROI and extract summed spectra from the ROI
- apply despike + Savitzky-Golay smoothing
- fit Raman background with polynomial fitting using user-defined background areas
- save background, bg-subtracted, smoothed, and ROI-derived spectra
- compare spectra with Diff
- process file sets with Map and Seq
- display and manage Waterfall spectra
- perform PeakFit analysis
- save and restore numbered backup snapshots
RamPo requires Python 3.10 or newer.
pip install ramporampo- Open an
.spefile by clickingOpen SPEbutton. - Set the excitation laser wavelength.
- Use the top mouse toolbar to switch between
Zoom,ROI, andPeak. - In
Spectrum, useROIon the top CCD image to define the CCD row ROI for spectrum extraction. - Still in
Spectrum, leave mouse mode inROIand drag on the 1D spectrum to add background-fit areas. Repeat as needed, then clickFit BG. CheckBg showto display the fitted background andBgSubto subtract it. - Adjust
Smoothingoptions if despike or Savitzky-Golay smoothing is needed. - For mapping, open the
Maptab and clickLoad SPE filesto select the map files. For ASU data, choose*-raw.spefiles. SelectRow-majorfor ASU data andSnakefor APS data. ConfirmNxandNy, then clickCompute Map. - In
MaporSeq, click the topROImouse mode, drag the spectral range on the main spectrum plot, and RamPo will return toZoomafter the ROI is set. - Use Diff, Waterfall, or PeakFit tools as needed. In PeakFit, switch to top
Peakmode to add or remove peaks on the spectrum. - Press
Saveto create a numbered snapshot in the session folder.
RamPo saves analysis state into a folder named:
<filename>-rampo
Inside that folder, numbered snapshot folders are created:
0/
1/
2/
...
Each numbered backup is intended to be self-contained and stores the JSON session state together with processed outputs such as spectra and related analysis files.
- Some disabled UI elements are intentionally kept visible as placeholders for future development.
If you use RamPo in your research, please cite the archived Zenodo release.
The repository citation metadata is provided in CITATION.cff, and Zenodo
metadata is provided in .zenodo.json.
Suggested citation before the DOI is minted:
Shim, S.-H. Dan (2026). RamPo: Raman spectroscopy analysis software for high-pressure experiments (Version 0.7.3) [Computer software]. Zenodo.
After Zenodo creates the DOI, add the DOI URL to this citation.