A high-performance C++ application for generating 3D point clouds from stereo camera images using GPU acceleration (CUDA for NVIDIA or HIP for AMD GPUs).

Solvation Structure and Thermodynamic Mapping

Reduce - tool for adding and correcting hydrogens in PDB files

Library for reading and writing chemistry files

Protein Pocket Detection with Geometry Features and Hierarchy.

OpenMM plugin to define forces with neural networks

The modern C++ library for sequence analysis. Contains version 3 of the library and API docs.

A GitHub Action that inspects Visual Studio / Visual C++ environment variables (optionally converting to Cygwin or MSYS2 paths)

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

IQ-TREE software version 2: phylogenetics by maximum likelihood

DeepVariant is an analysis pipeline that uses a deep neural network to call genetic variants from next-generation DNA sequencing data.

Public development project of the LAMMPS MD software package

this fork addresses the 2023 HTTPS migration issue and completely ports the project to ESP8266

AutoDock Vina

A deep learning package for many-body potential energy representation and molecular dynamics

Oxford Nanopore's Basecaller

Development version of plumed 2

The second version of the Kraken taxonomic sequence classification system

macromolecular crystallography library and utilities

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python