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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. A plugin mechanism allows for user extensions.

6277 commitsLast commit ≈ 3 days ago0 stars1 fork
Keywords
Monte Carlo
Peptide Aggregation
Protein folding
Protein Interactions
Simulation
Programming languages
  • C++ 91%
  • CMake 5%
  • Shell 2%
  • Python 2%
License
  • GPL-3.0-only
</>Source code

Participating organisations

Forschungszentrum Jülich
Lund University