Pinned

1. carbonara carbonara Public

   C++ package that provides tools for correcting structural predictions of proteins (eg. from X-Ray Crystallography or AlphaFold) using X-ray small-angle scattering (SAXS) in solution

   C++ 2

2. Wiggle Wiggle Public

   Python library for implementing geometrical representations of curves.

   Python 1

3. GRO-Up GRO-Up Public

   Shell script to prepare protein PDBs for GROMACS molecular dynamics simulations, with SLURM script included to run md with hpc

   Shell 1

4. No-Loose-Ends No-Loose-Ends Public

   Jupyter Notebook

5. Multilevel_MC_SDEs Multilevel_MC_SDEs Public

   RSCAM Group 1 Project (Multilevel Monte Carlo for SDEs)

   Jupyter Notebook 6 2