Alternatives and similar repositories for signac-examples

Users that are interested in signac-examples are comparing it to the libraries listed below

• glotzerlab / signac-flow
  Workflow management for signac-managed data spaces.
  ☆48Updated 2 months ago
• rsdefever / ele
  A lightweight package with the periodic table of the elements
  ☆12Updated 4 years ago
• glotzerlab / gsd
  Read and write GSD files for use with HOOMD-blue.
  ☆27Updated this week
• mosdef-hub / mosdef-workflows
  Sample molecular simulation workflows using a MoSDeF and community tools
  ☆15Updated 3 years ago
• ur-whitelab / hoomd-tf
  A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD
  ☆33Updated last year
• materialsproject / jobflow
  jobflow is a library for writing computational workflows.
  ☆112Updated last week
• glotzerlab / hoomd-examples
  HOOMD-blue example scripts.
  ☆38Updated this week
• cmelab / GIXStapose
  An interactive structure viewer alongside its simulated diffraction pattern
  ☆19Updated 2 weeks ago
• choderalab / automatic-equilibration-detection
  Automatic detection of equilibrated regions of molecular simulations
  ☆17Updated 8 years ago
• glotzerlab / signac
  Manage large and heterogeneous data spaces on the file system.
  ☆135Updated this week
• glotzerlab / freud
  Powerful, efficient particle trajectory analysis in scientific Python.
  ☆304Updated this week
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆201Updated this week
• glotzerlab / signac-dashboard
  Rapidly visualize signac projects through a customizable dashboard interface.
  ☆16Updated this week
• mphowardlab / gsd-vmd
  A VMD molfile plugin reader for HOOMD-blue GSD files.
  ☆20Updated 11 months ago
• rsdefever / GAFF-foyer
  ☆11Updated 4 years ago
• SSAGESproject / SSAGES
  Software Suite for Advanced General Ensemble Simulations
  ☆90Updated 2 years ago
• mosdef-hub / foyer
  A package for atom-typing as well as applying and disseminating forcefields
  ☆135Updated this week
• openkim / kimpy
  Python interface to the KIM API. See https://openkim.org/kim-api for more information about the KIM API.
  ☆16Updated this week
• orbkit / orbkit
  A Toolbox for Post-Processing Quantum Chemical Wavefunction Data
  ☆98Updated 4 years ago
• MaginnGroup / Cassandra
  Cassandra is a Monte Carlo package to conduct atomistic simulations.
  ☆48Updated last year
• MolSSI / QCFractal
  A distributed compute and database platform for quantum chemistry.
  ☆155Updated this week
• lab-cosmo / librascal
  A scalable and versatile library to generate representations for atomic-scale learning
  ☆82Updated last year
• mosdef-hub / gmso
  Flexible storage of chemical topology for molecular simulation
  ☆64Updated last week
• MaginnGroup / mosdef_cassandra
  MoSDeF compatible wrapper for Cassandra Monte Carlo code
  ☆13Updated 11 months ago
• GOMC-WSU / GOMC
  GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
  ☆84Updated this week
• openforcefield / openff-interchange
  A project (and object) for storing, manipulating, and converting molecular mechanics data.
  ☆80Updated this week
• MolSSI / QCSchema
  A Schema for Quantum Chemistry
  ☆101Updated 2 years ago
• openkim / kim-api
  The Open Knowledgebase of Interatomic Models (OpenKIM) aims to be an online resource for standardized testing, long-term warehousing and …
  ☆32Updated last month
• mosdef-hub / msibi
  A package for deriving coarse-grain potentials using MultiState Iterative Boltzmann Inversion (MS-IBI)
  ☆17Updated 3 weeks ago
• pdebuyl-lab / tidynamics
  A tiny package to compute the dynamics of stochastic and molecular simulations
  ☆29Updated 2 years ago