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76 public repositories
matching this topic...
A header-only C++ library for large scale eigenvalue problems
A Javascript color library. Quickly manipulate and convert colors.
Updated
Nov 29, 2017
JavaScript
Paradox Magellan, Spectra and EVO, with MQTT, Signal, Pushbullet, Pushover and others
Updated
Mar 29, 2021
Python
R Interface to the Spectra Library for Large Scale Eigenvalue and SVD Problems
Tools for Flexible Spectroscopic Inference
Updated
Mar 22, 2021
Python
esp8266, serial bus to mqtt for Paradox alarm systems
Proteomics search software with integrated calibration, PTM discovery, bottom-up, top-down and LFQ capabilities
🌈 A collaborative list of awesome tools for spectroscopy. Also, check:
Fully automated Gaussian decomposition package for emission line spectra
Updated
Nov 1, 2020
Python
Python package for reading Bruker OPUS files.
Updated
Mar 8, 2021
Python
Tools for data-driven spectra models with Gaussian processes. Pronounced "soap."
Updated
Dec 6, 2017
Python
Deep learning for the automated spectral classification of supernovae
Updated
Oct 24, 2019
Python
Spectra.jl aims at helping treatment of spectral (Raman, Infrared, XAS, NMR) data under the Julia language
Updated
Mar 25, 2021
Julia
Artificial Neural-Net compression and fitting of synthetic spectral grids.
Updated
Apr 29, 2021
Python
Software for identifying spectral lines and calibrating spectroscopic observations.
Updated
Mar 8, 2021
Python
Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)
Updated
Jan 4, 2021
Python
Updated
Jan 20, 2021
Python
Paradox events and control using ESP32
A package for plotting and manipulating 1D spectra
Updated
Apr 26, 2021
Python
Better Radial velocities from Stellar Spectroscopy via Machine Learning
Updated
Apr 24, 2021
Julia
eMaTe can estimate the spectral density and trace functions even in matrices or graphs (undirected or directed) with million of nodes. (kernel polynomial method and SLQ)
Updated
Nov 13, 2020
Python
A Python library for NMR simulation (v0.3.0 beta)
Updated
May 10, 2020
Jupyter Notebook
Plotting and analysis tools for ARTIS simulations
Updated
Apr 30, 2021
Python
bmep: A Mosfire 2D to 1D Extraction Program
Spectra prediction software and GUI for anyone to use.
Updated
Oct 14, 2019
Jupyter Notebook
The code stacks the spectra and measures the optical emission line luminosities from the composite spectrum.
Updated
Feb 27, 2021
Python
HANDY - Handy tool for spectra normalization
Updated
Nov 12, 2020
Python
A web app for high-resolution infrared molecular spectra using RADIS
Updated
May 2, 2021
TypeScript
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Currently the option isotope="all" is only available in user defined (saved) databank but not when fetching a databank (for example hitran); it raises the error
ValueError: Please define isotope explicitely (cannot use 'all' with fetch_databank)The goal is simple: make the option isotope="a