| Name | Version | Summary | date |
| rmnpy |
0.2.0 |
Python bindings for OCTypes, SITypes, and RMNLib C libraries for scientific computing with units and dimensional analysis |
2025-08-22 17:48:22 |
| aiidalab-qe-hp |
0.1.3 |
Web GUI for Quantum ESPRESSO and hp calculations in AiiDA. |
2025-08-22 11:38:39 |
| demerge |
2025.8.4 |
DESHIMA merge code for observed datasets |
2025-08-21 03:39:07 |
| pyckett |
0.1.27 |
A wrapper around Pickett's SPFIT and SPCAT |
2025-08-20 12:40:11 |
| decode |
2025.8.0 |
DESHIMA code for data analysis |
2025-08-18 12:17:13 |
| goodman-pipeline |
1.3.13 |
Pipeline for reducing Goodman HTS data. |
2025-08-14 22:20:33 |
| orange-spectroscopy-prototypes |
2025.8.14 |
Prototype widgets for orange-spectroscopy add-on |
2025-08-14 15:43:01 |
| pybaselines |
1.2.1 |
A library of algorithms for the baseline correction of experimental data. |
2025-08-10 20:39:58 |
| peaks-arpes |
0.4.2 |
Python tools for analysis of angle-resolved photoemission and related spectroscopic data |
2025-08-08 16:32:14 |
| spectrumlab |
0.1.2 |
A pioneering unified platform designed to systematize and accelerate deep learning research in spectroscopy. |
2025-08-07 12:50:50 |
| pyNexafs |
0.1.0rc1 |
A package for processing and analysing NEXAFS data. |
2025-08-05 07:59:12 |
| xsnap |
0.2.5 |
A Python-based pipeline module to easily handle data calibration from Chandra, Swift-XRT, XMM-Newton, and NuSTAR data. Additionally, spectral fitting and analysis are available with the help of XSPEC |
2025-08-05 05:05:29 |
| span-gui |
6.6.12 |
GUI program for the manipulation and analysis of astronomical spectra in the optical and NIR wavelength ranges. |
2025-08-04 09:24:20 |
| retrophase |
0.13 |
Retrophase provides a convenient and interactive way to change the phase of a lock-in amplifier measurement retrospectively. |
2025-07-31 08:54:58 |
| rosettasciio |
0.10.0 |
Reading and writing scientific file formats |
2025-07-27 18:12:15 |
| dynamo-stellar |
0.1.0 |
Realistic stellar photometry and spectroscopy simulation package |
2025-07-20 22:15:47 |
| ramanbiolib-ui |
1.0.0rc5 |
UI for ramanbiolib. Biomolecules identification search using Raman spectra. |
2025-07-16 22:33:20 |
| radis |
0.16.3 |
A fast line-by-line code for high-resolution infrared molecular spectra |
2025-07-16 21:09:37 |
| ramanbiolib |
1.0.0.post5 |
Biomolecules identification search using Raman spectra. |
2025-07-16 06:44:57 |
| llwp |
2.0.20 |
LLWP is a fast, efficient and easy solution for exploring and assigning spectra - relying on Loomis-Wood plots. |
2025-07-10 09:25:28 |