elabftw / elabdocLinks
Source files for generating documentation for elabftw
☆13Updated this week
Alternatives and similar repositories for elabdoc
Users that are interested in elabdoc are comparing it to the libraries listed below
Sorting:
- Python package to interact with eLabFTW's API☆23Updated 2 years ago
- Official eLabFTW Docker image☆24Updated last week
- eLabFTW REST API v2 Python library☆38Updated this week
- Plotting mass spectra with Matplotlib☆35Updated 8 years ago
- Specification for the ELN File Format☆57Updated last week
- nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.☆30Updated 7 months ago
- A module for working with NMR data in Python☆237Updated last month
- Electronic Lab Notebook☆162Updated this week
- elabctl is a tool to manage (install/backup/update) an eLabFTW installation☆17Updated 5 months ago
- A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.☆11Updated 5 years ago
- Pymol ScrIpt COllection (PSICO)☆62Updated 2 months ago
- A python module to import NMR data stored in Bruker / TopSpin, TecMag / NTNMR, Magritek / Kea or Chemagnetics / Spinsight format☆37Updated 3 months ago
- APBS - software for biomolecular electrostatics and solvation☆129Updated 5 years ago
- A series of python scripts which aid in the processing and interpretation of mass spectrometric data (formerly Mass-Spec-Python-Tools)☆38Updated 5 years ago
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆53Updated 2 years ago
- Mass Spectrometry Tool☆25Updated last year
- pyQms, generalized, fast and accurate mass spectrometry data quantification☆28Updated 3 weeks ago
- Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.☆14Updated 2 years ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆84Updated last month
- Binding curve simulation and experimental data fitting for multi component protein-ligand systems☆17Updated 11 months ago
- PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.☆22Updated 3 weeks ago
- Jupyter Notebooks and supporting files for incorporating Python programming into a lower division analytical chemistry course☆11Updated 3 years ago
- Universal Deconvolution of Mass and Ion Mobility Spectra☆78Updated last week
- Python interface of cpptraj☆184Updated 9 months ago
- GromacsWrapper wraps system calls to GROMACS tools into thin Python classes (GROMACS 4.6.5 - 2024 supported).☆181Updated last month
- Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!☆22Updated last year
- IsoCor: Isotope Correction for mass spectrometry labeling experiments☆24Updated 6 months ago
- ☆33Updated 10 months ago
- CoreMS is a comprehensive mass spectrometry software framework☆61Updated this week
- Diffraction Integration for Advanced Light Sources☆95Updated this week