Alternatives and similar repositories for elabimg

Users that are interested in elabimg are comparing it to the libraries listed below

• elabftw / elabdoc
  Source files for generating documentation for elabftw
  ☆13Updated this week
• TheELNConsortium / TheELNFileFormat
  Specification for the ELN File Format
  ☆57Updated last week
• elabftw / elabapy
  Python package to interact with eLabFTW's API
  ☆23Updated 2 years ago
• elabftw / elabapi-python
  eLabFTW REST API v2 Python library
  ☆38Updated this week
• ComPlat / chemotion_ELN
  Electronic Lab Notebook
  ☆162Updated this week
• jjhelmus / nmrglue
  A module for working with NMR data in Python
  ☆237Updated last month
• mychem / mychem-code
  Mychem is an extension for MySQL that makes possible to use cheminformatics functions within SQL queries.
  ☆22Updated 4 months ago
• LeidelLab / SMITER
  Synthetic mzML writer
  ☆13Updated 7 months ago
• rvianello / chemicalite
  An SQLite extension for chemoinformatics applications.
  ☆59Updated last week
• avirshup / py3dmol
  ☆128Updated 9 years ago
• pckroon / pysmiles
  A lightweight python-only library for reading and writing SMILES strings
  ☆159Updated 2 months ago
• bennomeier / pyNMR
  A python module to import NMR data stored in Bruker / TopSpin, TecMag / NTNMR, Magritek / Kea or Chemagnetics / Spinsight format
  ☆37Updated 3 months ago
• jalemkul / gmx_tutorials_livecoms
  LiveCoMS GROMACS Tutorials Paper
  ☆128Updated 6 years ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆67Updated this week
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆89Updated last year
• nzhagen / jcamp
  A set of Python utilities for reading JCAMP-DX files.
  ☆55Updated last month
• mcs07 / ChemSpiPy
  Python wrapper for the ChemSpider API
  ☆119Updated 7 years ago
• rs-station / careless
  Merge X-ray diffraction data with Wilson's priors, variational inference, and metadata
  ☆17Updated 3 weeks ago
• MDAnalysis / mdacli
  Command line interface for MDAnalysis
  ☆20Updated last week
• EMSL-Computing / CoreMS
  CoreMS is a comprehensive mass spectrometry software framework
  ☆61Updated last week
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆184Updated 9 months ago
• MADICES / MADICES-2022
  This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.
  ☆13Updated 3 years ago
• Farseer-NMR / FarSeer-NMR
  A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.
  ☆11Updated 5 years ago
• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆153Updated last week
• cgohlke / molmass
  Molecular mass calculations.
  ☆64Updated last month
• egillette / Python4AnalyticalChemistry
  Jupyter Notebooks and supporting files for incorporating Python programming into a lower division analytical chemistry course
  ☆11Updated 3 years ago
• NFDI4Chem / nmrium-react-wrapper
  A wrapper around NMRium react component to enable seamless integration into third-party applications built on any modern framework.
  ☆11Updated last week
• kmansouri / OPERA
  Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…
  ☆109Updated 3 months ago
• EBjerrum / rdeditor
  Simple RDKit molecule editor GUI using PySide
  ☆162Updated 9 months ago
• dials / dials
  Diffraction Integration for Advanced Light Sources
  ☆95Updated this week