Reverse Dependencies of Pint
The following projects have a declared dependency on Pint:
- adcorr — Area detector corrections as pure python functions.
- aeroutils — Importable utilities for aerospace problem solving.
- aguaclara — An open-source Python package for designing and performing research on AguaClara water treatment plants.
- aide-validation — Validation tool for AIDE (AguaClara Infrastructure Design Engine).
- aiida-common-workflows — Package that defines common interfaces for workflows that are implemented in AiiDA for various quantum engines.
- aiida-pseudo — AiiDA plugin that simplifies working with pseudo potentials.
- aiida-pyscf — AiiDA plugin for the Python-based Simulations of Chemistry Framework (PySCF).
- aind-ng-link — Python package for the generation of neuroglancer links
- aiocomelit — Python library to control Comelit Simplehome
- albert-toolkit — Python toolkit for Albert Invent
- alhambra-mixes — Many-component mix library for molecular programming
- ammonite — Unit aware calculation of geometrical primitives' area, volumes, etc.
- ansys-geometry-core — A python wrapper for Ansys Geometry service
- apd.aggregation — A programme that queries apd.sensor endpoints and aggregates their results.
- apd.sensors — APD Sensor package
- apstools — Library of Python tools for use with the Bluesky Framework at the APS.
- apu — Antons Python Utilities
- arcflash-calc — Performs arc flash calculations, using IEEE 1584 and other methods.
- archetypal — Retrieve, construct, simulate, convert and analyse building archetypes
- arpes — Modular data analysis code for angle resolved photoemission spectroscopy (ARPES)
- atmos — Atmospheric sciences utility library
- atmosp — Atmospheric sciences utility library
- Atom-Toolkit — A package for handling and displaying data for atomic physics calculations
- atomphys — Atomic Physics for Python
- atopile — A toolchain bringing the best of software development to the real-world!
- AuthoritySpoke — legal authority automation
- autofeat — Automatic Feature Engineering and Selection Linear Prediction Model
- autoio-base — no summary
- autoprotocol — Python library for generating Autoprotocol
- autosynthesis — A toolkit for automated synthesis of biorefinery processes including pretreatment, conversion, separation, and upgrading.
- Avlos — Avlos Remote Object Templating System
- bemserver-core — BEMServer core
- biosimulators-utils — Command-line program and library for reading, writing, validating and executing modeling projects (COMBINE/OMEX archives with SED-ML files).
- Bliss — BeamLine Instrumentation Support Software
- bom-analysis — A framework for performing analysis based on a Bill of Materials (BOM) structure
- bookkeep — bookeep keeps track of units, bounds, and immutable items.
- bw2parameters — Contains all the python boilerplate you need to create a Brightway ecosystem package.
- callapy — Calculating the amount adsorbed from liquid-phase adsorption measurements
- cantera — Cantera is an open-source suite of tools for problems involving chemical kinetics, thermodynamics, and transport processes.
- Carousel — Model Simulation Framework
- carpet-concentrations — Core tools for the development of greenhouse gas concentration input files (i.e. flying carpets).
- carsons — A python library computing carson's equations.
- cavcalc — A program for computing Fabry-Perot optical cavity parameters.
- ccp-performance — Centrifugal Compressor Performance calculation.
- ccsgp_get_started — get started with the ccsgp plotting library
- cellmlmanip — CellML loading and model equation manipulation
- cellpy — Extract and manipulate data from battery data testers.
- cf-xarray — A convenience wrapper for using CF attributes on xarray objects
- cfspopcon — Empirically-derived scoping of tokamak operational space.
- chaste-codegen — Code generation for cardiac Chaste
- chatterbot — ChatterBot is a machine learning, conversational dialog engine.
- chcko-r — A random mix of exercises for chcko
- chem-bench — Benchmark chemistry performance of LLMs
- chemparseplot — Parsers and plotting tools for computational chemistry
- cij — High temperature thermal elasticity
- cis_interface — A framework for combining interdependent models from multiple languages.
- citrine — Python library for the Citrine Platform
- civilpy — Civil Engineering Tools in Python
- climada — CLIMADA in Python
- climate-assessment — Climate assessment of long-term emissions pathways: IPCC AR6 WGIII version
- climopy — A data analysis toolkit for climate scientists.
- cmd-queue — The cmd_queue module for a DAG of bash commands
- cmip6-preprocessing — Analysis ready CMIP6 data the easy way
- cmrseq — no summary
- cmrsim — no summary
- cnn-framework — CNN framework
- competitionassay — Software for the analysis of competition assay data.
- compressio — compressio
- concert — Lightweight beamline control system
- conixposter — Interface to a conix administrative domain
- conixsubscriber — Interface to a conix administrative domain on the subscriber side
- convey — CSV processing and mutual conversion of web related data types
- cosmix-wetlab — Utility to create wet-lab mixes and integrations with third-parties such as Google Sheets
- cotton2k.core — Reimplementation for Cotton2k simulation model
- cp2k-input-tools — Python tools to handle CP2K input files
- ctwrap — Python wrapper for batch simulations
- cyeva — A package to evaluate weather forecast correction
- czi-shader — Reproduce the appearance of CZI files (coloring raw data) seen in Zeiss Zen software, and provide channel information extraction of CZI files
- d8s-converters — Democritus functions for easily converting dates, times, temperatures, and distances.
- dascore — A python library distributed fiber optic sensing
- datasette — An open source multi-tool for exploring and publishing data
- datasette-core — An instant JSON API for your SQLite databases
- datatoolbox — The Python Data Toolbox
- ddcmath — Math functions related to DDC control
- ddr-p — data-driven research papers, making use of Python and LaTeX for automation and reproducibility.
- decaychain — Module to radioactively decay radioactive elements using the ICRP-107 and Bateman Equation
- deeptime — Python library for analysis of time series data including dimensionality reduction, clustering, and Markov model estimation.
- deeptrack — A deep learning framework to enhance microscopy, developed by DeepTrackAI.
- dft-python-api — Python DFT code APIe
- dgpost — datagram post-processing toolkit
- dilawar — Personal collection of utilities
- DiPAS — DiPAS is a framework for differentiable simulations of particle accelerators.
- django-pint — "Quantity Field for Django using pint library for automated unit conversions"
- django-pint-field — Pint Fields for Django and Postgres
- django-quantity-field — Field for Django models that stores multidimensional physical quantities
- djangophysics — Django APIs for physics conversion and calculations
- DLite-Python — Lightweight data-centric framework for working with scientific data
- DMT-core — Device Modeling Toolkit Core
- doctor-testerson — Provides a stupid little `dr.t` command to run Python doctests.
- dragonfruit — Workflow tool