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ProFASi

PROFASI (PROtein Folding and Aggregation SImulator) is a C++ package for HPC Monte Carlo simulations of protein folding and aggregation. It provides an all atom, implicit solvent force field, and a set of tools to perform Monte Carlo simulations.

3758 commits | Last commit ≈ 12 months ago

Keywords

Peptide Aggregation

Protein folding

Protein Interactions

Programming languages

C++ 85%
Hack 6%
CMake 5%
Python 3%
Shell 1%

License

GPL-3.0-only

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Participating organisations

Forschungszentrum Jülich

Lund University