aiidateam / disk-objectstoreLinks
An implementation of an efficient "object store" (actually, a key-value store) writing files on disk and not requiring a running server
☆16Updated this week
Alternatives and similar repositories for disk-objectstore
Users that are interested in disk-objectstore are comparing it to the libraries listed below
Sorting:
- A crystal structure finder written in PyQt5 and Python3☆16Updated last week
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated 3 weeks ago
- ☆30Updated last week
- A jupyter widget to select chemical elements from the periodic table.☆16Updated 6 months ago
- Definitions of the NeXus Standard File Structure and Contents☆27Updated last week
- Up-scale python functions for high performance computing (HPC)☆45Updated this week
- This repository implements supplementary useful functions for Python that are not part of the standard library. Examples include useful u…☆82Updated 2 weeks ago
- High throughput workflows and automation for HPC☆82Updated 2 months ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆26Updated this week
- funsies is a lightweight workflow engine 🔧☆41Updated 3 years ago
- Workflow management for signac-managed data spaces.☆48Updated last month
- An AiiDA plugin for dynamically defining workflows using Python functions☆17Updated 3 years ago
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆34Updated 2 years ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated last week
- RADICAL-Pilot☆63Updated last week
- Data structures, algorithms, and parsing for crystallography☆50Updated 7 months ago
- Python wrappers for the FirecREST API☆12Updated 2 weeks ago
- Simple HPC queuing system adapter for Python on based jinja templates to automate the submission script creation.☆31Updated last week
- A real-space DFT code☆16Updated 4 years ago
- Make periodic table map plots and pettifor-style trend plots.☆28Updated 7 years ago
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated last year
- plug-n-play black box optimizer for high-throughput computing☆51Updated 2 years ago
- Rapidly visualize signac projects through a customizable dashboard interface.☆15Updated 3 weeks ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 7 months ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- ☆19Updated 2 years ago
- Standard for interoperable scientific data exchange☆36Updated 10 months ago
- A JupyterLab launcher extension to view the molecular orbitals.☆19Updated 11 months ago
- High-Throughput Computational Physics Framework☆13Updated 7 years ago
- Core components of the pyiron integrated development environment (IDE) for computational materials science☆22Updated this week