Stars
On-device customizable face recognition in Android with FaceNet and an embedded vector database
PathwayMapper: An interactive and collaborative graphical curation tool for cancer pathways
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
OpenMM is a toolkit for molecular simulation using high performance GPU code.
MDAnalysis is a Python library to analyze molecular dynamics simulations.
a multi-language bindings generator for rust