A fast and sensitive gapped read aligner
Public/backup repository of the GROMACS molecular simulation toolkit
Local runtime, SDK, and hardware agnostic, real-time control framework
Quantum Mechanical Charge Field - Molecular Dynamics
A collection of utilities for atom probe tomography analysis
A High-level Utility Package for FMI-based Software Development
The 'runjags' R package and standalone JAGS extension module
Software for data analysis, image processing, simulations, solver.
IDE for PIC microcontrollers
Library and tools for storing and retrieving arbitrary metadata