Stars
The new Windows Terminal and the original Windows console host, all in the same place!
GPT4All: Run Local LLMs on Any Device. Open-source and available for commercial use.
A lightweight, lightning-fast, in-process vector database
An ultra-fast all-in-one FASTQ preprocessor (QC/adapters/trimming/filtering/splitting/merging...)
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
🐟 🍣 🍱 Highly-accurate & wicked fast transcript-level quantification from RNA-seq reads using selective alignment
AutoDock for GPUs and other accelerators
Transcript assembly and quantification for RNA-Seq
RSEM: accurate quantification of gene and isoform expression from RNA-Seq data
Structural variant and indel caller for mapped sequencing data
Universal cheminformatics toolkit, utilities and database search tools
Uni-Dock: a GPU-accelerated molecular docking program
Linear Assignmment Problem solver using Jonker-Volgenant algorithm - Python 3 native module.
Fast and accurate gene fusion detection from RNA-Seq data
Application to assign secondary structure to proteins
Control-FREEC: Copy number and genotype annotation in whole genome and whole exome sequencing data
Reduce - tool for adding and correcting hydrogens in PDB files
Vina-GPU 2.1, an improved docking toolkit for faster speed and higher accuracy on the virtual screening
Vina-GPU 2.0 accelerates AutoDock Vina and its related commonly derived docking methods, such as QuickVina 2 and QuickVina-W with GPUs.
Implementation of Lilly Medchem Rules - J Med Chem 2012
A heterogeneous OpenCL implementation of AutoDock Vina