The fundamental package for scientific computing with Python.
- numpy
- python
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The fundamental package for scientific computing with Python.
OHIF zero-footprint DICOM viewer and oncology specific Lesion Tracker, plus shared extension packages
Eclipse SUMO is an open source, highly portable, microscopic and continuous traffic simulation package designed to handle large networks. It allows for intermodal simulation including pedestrians and comes with a large set of tools for scenario creation.
A Laravel package to retrieve pageviews and other data from Google Analytics
Public development project of the LAMMPS MD software package
CasADi is a symbolic framework for numeric optimization implementing automatic differentiation in forward and reverse modes on sparse matrix-valued computational graphs. It supports self-contained C-code generation and interfaces state-of-the-art codes such as SUNDIALS, IPOPT etc. It can be used from C++, Python, Matlab/Octave, Julia or Javascript
This package contains deep learning models and related scripts for RoseTTAFold
Random data generation in Swift
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
⚡High Performance DICOM Medical Image Parser in Go.
Python package for graph neural networks in chemistry and biology
MySQL Spatial Data Extension integration with Laravel.
A Go package for engineering organisms.
⚗ A package useful for chemistry written in Python
The Point Processing Toolkit (pptk) is a Python package for visualizing and processing 2-d/3-d point clouds.
Numerical linear algebra software package
A Swift micro library for generating Sunrise and Sunset times on device, requiring no network access.
R package for detecting doublets in single-cell RNA sequencing data
A Python Package for Protein Dynamics Analysis
SCENIC is an R package to infer Gene Regulatory Networks and cell types from single-cell RNA-seq data.
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
A Flutter Package to render Mathematics, Physics and Chemistry Equations based on LaTeX
A GTK / Fortran binding, and its documentation (in the Wiki tab).
Native R and Python sample-deletion robustness for omics: candidate certificates, minimum deletion bounds, Bioconductor model refits and donor-level pseudobulk