ORNL / ZambezeLinks
Zambeze is a distributed task orchestration system to manage science application tasks across large-scale and edge computing systems.
☆11Updated 9 months ago
Alternatives and similar repositories for Zambeze
Users that are interested in Zambeze are comparing it to the libraries listed below
Sorting:
- The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.☆10Updated last year
- ☆14Updated 3 years ago
- An extensible library of tools that extract metadata from scientific files☆15Updated 2 years ago
- Forge is the Python package to access data in the Materials Data Facility☆31Updated 2 years ago
- Library for steering campaigns of simulations on supercomputers☆56Updated 3 weeks ago
- Python Interface to the Data and Learning Hub for Science☆28Updated 2 years ago
- ☆19Updated 4 years ago
- Up-scale python functions for high performance computing (HPC)☆34Updated last week
- Analysis of Molecular Dynamics output in the IPython Notebook☆10Updated 8 years ago
- Repo for a DOE HPC workflow training event☆13Updated 2 years ago
- A top-level, user-focused, conglomerate repo for the NWChemEx project.☆13Updated last month
- A Pymatgen IO module for setting up OpenMM simulations.☆11Updated last year
- ☆17Updated 7 years ago
- ☆16Updated last year
- This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…☆11Updated this week
- Implements core functions for AiiDAlab.☆16Updated 3 weeks ago
- Library for Bayesian error estimation functionals for use in density functional theory codes☆24Updated 2 years ago
- polygon (ring network) discovery from XYZ files☆10Updated 9 years ago
- Atoms-in-molecules density partitioning schemes based on stockholder recipe☆22Updated 2 weeks ago
- A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD☆31Updated 10 months ago
- Examples for the freud library.☆14Updated 3 weeks ago
- ☆17Updated 7 years ago
- Multipurpose ab initio MD program.☆9Updated last month
- Molecular frequency-dependent response properties for arbitrary operators☆11Updated this week
- Curatable database for experimental and theoretical data on solid materials.☆13Updated 4 months ago
- ☆20Updated last week
- Chemical Equilibrium Diagrams for aqueous systems☆25Updated 2 years ago
- A library that enables code interoperability via the MolSSI Driver Interface.☆33Updated 4 months ago
- Python-based Fermi-Löwdin orbital self-interaction-correction☆23Updated 2 years ago
- Create new MOFs by combining generative AI and simulation on HPC☆25Updated 3 weeks ago