The fundamental package for scientific computing with Python.
- numpy
- python
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The fundamental package for scientific computing with Python.
Optimizing compiler for React
A computer algebra system written in pure Python
weather app for the terminal
OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version.
Efficiently computes derivatives of NumPy code.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Apache KIE (Knowledge Is Everything) is the home of Drools, OptaPlanner, jBPM, and Kogito.
Self hosted Spotify tracking dashboard
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.
3D visualization and mesh analysis for science and engineering
A fast and flexible implementation of Rigid Body Dynamics algorithms and their analytical derivatives
C++ tensors with broadcasting and lazy computing
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
QuTiP: Quantum Toolbox in Python
LAPACK development repository
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
⚡High Performance DICOM Medical Image Parser in Go.
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
A header-only C++ library for large scale eigenvalue problems