Alternatives and similar repositories for SpinView:

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

• pyiron / pyiron_base
  Core components of the pyiron integrated development environment (IDE) for computational materials science
  ☆21Updated this week
• sblisesivdin / gpaw-tools
  gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…
  ☆26Updated this week
• andreww / elastic-constants
  Scripts to calculate elastic properties from a set of strained structures
  ☆17Updated 6 months ago
• hyperspy / rosettasciio
  Python library for reading and writing scientific data format
  ☆53Updated this week
• yuzie007 / mpltern
  Ternary plots as projections of Matplotlib
  ☆46Updated 9 months ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated this week
• pyiron / executorlib
  Up-scale python functions for high performance computing (HPC) with executorlib.
  ☆15Updated this week
• VlachosGroup / renview
  The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…
  ☆22Updated 6 months ago
• glotzerlab / pythia
  A library to generate numerical descriptions of particle systems.
  ☆12Updated 3 years ago
• lammps / pizza
  Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…
  ☆58Updated 3 years ago
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆80Updated last week
• jamesrhester / pycifrw
  ☆25Updated 2 weeks ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆67Updated last month
• HEXRD / hexrdgui
  Qt6 PySide6 based GUI for the HEXRD library.
  ☆28Updated this week
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 2 months ago
• zhangqi-chen / pyDiffusion
  A Python library for diffusion simulation and data analysis
  ☆24Updated 5 years ago
• chrisjsewell / ase-notebook
  Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.
  ☆27Updated 2 years ago
• lanl / MILK
  MAUD Interface Language Kit (MILK) is a set of Rietveld tools for automated processing of diffraction datasets.
  ☆18Updated 2 months ago
• glotzerlab / signac-flow
  Workflow management for signac-managed data spaces.
  ☆48Updated 3 weeks ago
• materialsproject / MPContribs
  Platform for materials scientists to contribute and disseminate their materials data through Materials Project
  ☆38Updated this week
• pyscal / pyscal3
  More efficient and faster version of pyscal
  ☆21Updated 4 months ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆56Updated this week
• elvissoares / PyDFTlj
  An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries
  ☆15Updated 3 months ago
• symmy596 / SurfinPy
  Thermodynamic Phase Diagram Generator
  ☆52Updated 2 years ago
• argonne-lcf / balsam
  High throughput workflows and automation for HPC
  ☆79Updated this week
• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆13Updated 4 months ago
• pyiron / pylammpsmpi
  Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook
  ☆32Updated this week
• khavernathy / mcmd
  Monte Carlo and Molecular Dynamics Simulation Package
  ☆84Updated 6 months ago
• gustavochm / sgtpy
  ☆41Updated 3 months ago
• votca / xtp
  GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…
  ☆29Updated 3 years ago