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Josh Mckeown's Projects

carbonara icon carbonara

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

gro-up icon gro-up

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

wiggle icon wiggle

Python library for implementing geometrical representations of curves.

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