Alternatives and similar repositories for parallel-python

Users that are interested in parallel-python are comparing it to the libraries listed below

• aolney / nsf-coa
  Generate NSF Collaborators and Other Affiliations Information from your publications
  ☆28Updated 5 years ago
• mphowardlab / azplugins
  A HOOMD-blue component for soft matter simulations.
  ☆25Updated 3 weeks ago
• DanielSank / vankampen-stochastic
  Exercises and notes for N.G. Van Kampen's Stochastic Processes in Physics and Chemistry
  ☆39Updated 7 months ago
• chrisjsewell / ipymd
  Analysis of Molecular Dynamics output in the IPython Notebook
  ☆10Updated 9 years ago
• CederGroupHub / sparse-lm
  Sparse Linear Regression Models
  ☆19Updated 2 weeks ago
• mglerner / IntroToBiophysics
  Introduction to Biophysics, requires one semester of calculus-based Physics.
  ☆28Updated 2 years ago
• VlachosGroup / renview
  The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…
  ☆23Updated last year
• pele-python / pele
  Python energy landscape explorer
  ☆100Updated 2 months ago
• Garden-AI / garden
  ☆37Updated last week
• PrincetonUniversity / removing_tedium
  Linux productivity tools and practices for researchers
  ☆89Updated last month
• pyiron / executorlib
  Up-scale python functions for high-performance computing (HPC)
  ☆70Updated last week
• elvissoares / PyDFTele
  The Density Functional Theory for Electrolyte Solutions
  ☆10Updated 3 years ago
• ReactionMechanismGenerator / ARC
  ARC - Automatic Rate Calculator
  ☆48Updated this week
• ImperialCollegeLondon / RCDS-introduction-to-fortran
  An Introductory Fortran course delivered by the Imperial College London Early Career Researcher Institute.
  ☆17Updated 2 months ago
• hackingmaterials / rocketsled
  plug-n-play black box optimizer for high-throughput computing
  ☆51Updated 2 years ago
• StochSS / GillesPy2
  Modeling toolkit for biochemical simulation
  ☆82Updated last year
• Edinburgh-Chemistry-Teaching / Data-driven-chemistry
  ☆35Updated 2 years ago
• acorg / slurm-pipeline
  A Python class for scheduling SLURM jobs
  ☆60Updated last year
• murillo-group / sarkas
  Sarkas Python MD suite for Dense Plasmas Physics
  ☆16Updated last year
• mphowardlab / gsd-vmd
  A VMD molfile plugin reader for HOOMD-blue GSD files.
  ☆20Updated last year
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated last year
• nuitrcs / examplejobs
  Example job submission and application scripts for Northwestern's Quest computing cluster
  ☆45Updated 3 weeks ago
• ronceray / UnderdampedLangevinInference
  Python implementation of Underdamped Langevin Inference, a method to infer the dynamical equation of underdamped stochastic systems from …
  ☆17Updated 7 months ago
• anyuzx / Lammps_brownian
  custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)
  ☆17Updated 4 years ago
• glotzerlab / signac-flow
  Workflow management for signac-managed data spaces.
  ☆48Updated 5 months ago
• mfherbst / course_julia_day
  Notes for getting to know the Julia programming language in one day.
  ☆38Updated 3 years ago
• GiovanniBussi / simplemd
  A simple Lennard-Jones molecular dynamics software
  ☆29Updated last year
• hpc-uk / build-instructions
  Contains build scripts and instructions for software on a variety of UK HPC resources
  ☆89Updated last week
• pyiron / pysqa
  Simple HPC queuing system adapter for Python on based jinja templates to automate the submission script creation.
  ☆33Updated this week
• HECBioSim / Longbow
  Longbow is a tool for automating simulations on a remote HPC machine. Longbow is designed to mimic the normal way an application is run l…
  ☆18Updated last week