Alternatives and similar repositories for pynxtools

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

• FAIRmat-NFDI / nomad-measurements
  A NOMAD plugin containing base sections for measurements.
  ☆15Updated 3 weeks ago
• FAU-LAP / NOMAD-CAMELS
  We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…
  ☆16Updated last week
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 2 months ago
• FAIRmat-NFDI / nomad-material-processing
  A NOMAD plugin containing base sections for material processing.
  ☆11Updated last week
• FAIRmat-NFDI / nomad
  NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.
  ☆103Updated last week
• FAIRmat-NFDI / nomad-distro-template
  An example repository for creating a nomad distribution with custom plugins.
  ☆12Updated last week
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated last year
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆47Updated this week
• materialsproject / jobflow
  jobflow is a library for writing computational workflows.
  ☆116Updated last week
• nexusformat / definitions
  Definitions of the NeXus Standard File Structure and Contents
  ☆29Updated last week
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆17Updated 3 weeks ago
• nomad-coe / electronic-parsers
  ☆23Updated this week
• materialsproject / MPContribs
  Platform for materials scientists to contribute and disseminate their materials data through Materials Project
  ☆39Updated this week
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• LaurentRDC / crystals
  Data structures, algorithms, and parsing for crystallography
  ☆52Updated last year
• times-software / feff10
  ☆30Updated 2 months ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆17Updated 3 weeks ago
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆29Updated 7 months ago
• materialsproject / maggma
  Building blocks for scientific data pipelines
  ☆43Updated this week
• aiidateam / aiida-common-workflows
  A repository for the implementation of common workflow interfaces across materials-science codes and plugins
  ☆55Updated 3 weeks ago
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆100Updated last month
• pyiron / executorlib
  Up-scale python functions for high-performance computing (HPC)
  ☆69Updated this week
• lan496 / crystal-symmetry-primer
  Primer of crystal symmetry and space group
  ☆16Updated 3 weeks ago
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆85Updated last week
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆42Updated last year
• pyxem / diffsims
  An open-source Python library providing utilities for simulating diffraction
  ☆52Updated last week
• pyxem / orix
  Analysing crystal orientations and symmetry in Python
  ☆97Updated last week
• WMD-group / PyTASER
  Python package to simulate differential absorption spectra of crystals from first principles
  ☆33Updated last month
• fuzhanrahmanian / MADAP
  Python Package for electrochemical analysis
  ☆24Updated 9 months ago
• openkim / kim-api
  The Open Knowledgebase of Interatomic Models (OpenKIM) aims to be an online resource for standardized testing, long-term warehousing and …
  ☆35Updated last week