chemhack/jsmoleditor: JavaScript based molecule structure editor, skearnes/muv: Generate maximum unbiased validation (MUV) datasets for virtual screening, dahliaweiss/GPCR-Bench: GPCR-Bench provides a high quality GPCR docking benchmarking set: 25 PDB structures covering all NR structures as of January 2015, and active and decoy compounds in the spirit of DUD.