MM-PBSA method for GROMACS. For full description, please visit homepage:

Toolkit for free-energy calculation setup/analysis and biomolecular structure handling

An interface into CASM to calculate site-centric configurational correlations

First-principles statistical mechanical software for the study of multi-component crystalline solids

Decentralized Privacy-Preserving Proximity Tracing -- Documents

An interface to communicate with Jupyter kernels.

IPython notebook client in Emacs

Hardware, firmware, and software design sources for the Keyglove wearable input device

First-principles statistical mechanical software for the study of multi-component crystalline solids