| Name | Version | Summary | date |
| llwp |
2.0.9 |
LLWP is a fast, efficient and easy solution for exploring and assigning spectra - relying on Loomis-Wood plots. |
2024-12-20 17:35:16 |
| anasyspythontools |
0.5.2 |
A suite of Python tools for use with Analysis Studio AFM-IR files. |
2024-12-13 14:24:36 |
| ViewCube |
0.2.9 |
Datacube visualization and sonification |
2024-12-03 22:39:54 |
| pyhdust |
1.6.1 |
Analysis tools for multi-technique astronomical data and hdust models |
2024-12-03 19:07:07 |
| fitpy |
0.1.2 |
Framework for fitting models to (spectroscopic) data. |
2024-12-01 19:49:39 |
| decode |
2024.11.0 |
DESHIMA code for data analysis |
2024-11-26 08:20:39 |
| orange-spectroscopy-prototypes |
2024.11.19 |
Prototype widgets for orange-spectroscopy add-on |
2024-11-19 17:06:24 |
| eispac |
0.97.1 |
Python analysis tools for Hinode / EIS data |
2024-11-19 16:34:30 |
| hyperspy |
2.2.0 |
Multidimensional data analysis toolbox |
2024-11-08 18:13:13 |
| pypeit |
1.17.0 |
PypeIt Spectroscopic Reduction |
2024-11-06 17:29:05 |
| sdss-mangadap |
4.2.0 |
MaNGA Data Analysis Pipeline |
2024-11-05 20:55:27 |
| taurex-ggchem |
1.0.5 |
Taurex Python wrapper for the FORTRAN GGChem code. |
2024-11-02 22:41:11 |
| ndcube |
2.2.4 |
A package for multi-dimensional contiguous and non-contiguous coordinate aware arrays. |
2024-10-23 19:43:23 |
| Quasar |
1.10.2 |
Quasar is a collection of data analysis toolboxes extending the Orange suite. |
2024-10-18 12:51:43 |
| libssa |
2.5.0 |
LIBSsa: an open source software for analyzing LIBS spectra |
2024-10-13 23:38:14 |
| breidablik |
1.5.1 |
Interpolate lithium spectra and predict lithium abundance for most main sequence stars |
2024-10-08 20:46:57 |
| radis |
0.15.2 |
A fast line-by-line code for high-resolution infrared molecular spectra |
2024-10-07 07:29:05 |
| Orange-Spectroscopy |
0.7.2 |
Extends Orange to handle spectral and hyperspectral analysis. |
2024-10-05 14:11:33 |
| chem-analysis |
0.0.7 |
Analyzing experimental chemistry data |
2024-09-30 19:27:36 |
| crispy |
0.8.0 |
Core-Level Spectroscopy Simulations in Python |
2024-09-26 19:45:06 |