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 6 months ago
Programming languages
  • C++ 85%
  • Hack 6%
  • CMake 5%
  • Python 3%
  • Shell 1%
  • GPL-3.0-only
</>Source code

Participating organisations

Forschungszentrum Jülich
Lund University