Visualization and Analysis of mass spectrometric and chromatographic data.
☆109Feb 26, 2026Updated this week
Alternatives and similar repositories for openchrom
Users that are interested in openchrom are comparing it to the libraries listed below
Sorting:
- Analytical Chemistry GUI Toolbox☆47Updated this week
- Python package to handle and analyze GC-IMS data.☆18Feb 10, 2026Updated 2 weeks ago
- Parsers for chromatography data in R (HPLC-DAD/UV, GC-FID, MS)☆46Feb 14, 2026Updated 2 weeks ago
- HashCats Auto Clicker is a versatile tool that enhances your gaming experience by automating various actions within the HashCats game☆18Updated this week
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.☆34Mar 23, 2021Updated 4 years ago
- Low level infrastructure to handle MS spectra☆43Feb 6, 2026Updated 3 weeks ago
- Python Toolkit for Mass Spectrometry☆41Jan 29, 2026Updated last month
- A Graphics2D implementation targeting SWT☆10Sep 22, 2021Updated 4 years ago
- OpenBabel wrapper package for R☆10Feb 17, 2026Updated last week
- Chemical molecule custom component for Streamlit apps☆15Dec 12, 2024Updated last year
- ☆12Updated this week
- Small algorithm for getting Antoine's coefficient to calculate vapor pressure from NIST web book.☆11May 30, 2021Updated 4 years ago
- functions for chromatography and mass spectrometry data analysis☆73Jul 27, 2023Updated 2 years ago
- Open-Source Font☆15Updated this week
- MS File ToolBox - tools for parsing some mass-spectrometry related file formats (mzML, mzXML, pep.xml, prot.xml, etc.)☆12Aug 26, 2022Updated 3 years ago
- RNIR - Tutorials on NIR data processing and modelling with R☆10Sep 24, 2023Updated 2 years ago
- This package is a python warpper for CFM-ID☆13Aug 26, 2022Updated 3 years ago
- QC systems for metabolomics studies☆11Sep 17, 2025Updated 5 months ago
- The ProteoWizard Library is a set of software libraries and tools for rapid development of mass spectrometry and proteomic data analysis …☆298Updated this week
- A Tool for automated Optimization of XCMS Parameters☆34Nov 27, 2022Updated 3 years ago
- A python package to calculate linear solvent strength parameters in Liquid Chromatography☆12Mar 2, 2022Updated 4 years ago
- Repo hosting the MetFrag website☆10Jan 24, 2025Updated last year
- A "fairly fast" ISOtope PAttern Calculator for Python☆13Sep 27, 2023Updated 2 years ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotation☆16Dec 5, 2025Updated 2 months ago
- ☆13May 21, 2023Updated 2 years ago
- Collect some useful SWT widgets for my applications.☆15Oct 15, 2014Updated 11 years ago
- ☆54Feb 20, 2026Updated last week
- ☆36May 12, 2025Updated 9 months ago
- Chemical 2D structure editor application/applet based on the Chemistry Development Kit☆139Oct 15, 2025Updated 4 months ago
- Javafx scaffolding, built on JDK21 + JavaFX 21 + controlsfx 11 + Maven☆16Updated this week
- R interface to Chemical Translation Service (CTS)☆17Jul 27, 2024Updated last year
- The codebase of the OpenMS project☆566Updated this week
- An editor to View and Edit Chemical Spectra data (NMR, IR and MS).☆16Updated this week
- Bottom-up MS/MS interrogation & Experiment-specific global annotation☆31Dec 19, 2024Updated last year
- MSDK source code repository☆40Sep 22, 2022Updated 3 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Sep 24, 2022Updated 3 years ago
- A python client for the ClassyFire API☆17May 7, 2020Updated 5 years ago
- quantum chemistry common driver and databases☆16Dec 6, 2022Updated 3 years ago
- Plotting mass spectra with Matplotlib☆35Nov 11, 2016Updated 9 years ago