Simulate single molecule trajectories
git clone https://github.com/ckinzthompson/simulate_singlemolecules.git
cd biasd
pip install ./
steady_state(Q)
: Calculates the steady state probabilities from a Q matrix.simulate_single(rates, emissions, noise, nframes, dt)
: Simulates a single trajectory with given rates, emissions, and noise.simulate_ensemble(rates, emissions, noise, nframes, dt, nmol)
: Simulates an ensemble of trajectories.simulate_fret(rates, emissions, noise, nframes, dt, nmol, nphotons)
: Simulates FRET signals for an ensemble of molecules.
pip install -e ".[test]"
pytest