with "-n" being the probability of nucleating new actin filaments. For actin simulations, this argument is not present.
It needs to be clarified, how to choose the optimal values of "n" for particular simulation (particular set of parameters)? Or does "n" need to be always "0.01" for no-actin simulation, and absent in the command line (default value??) for actin simulations?
An example to run a gene-cluster simulation without actin is:
python run_single_shoebox.py -b 11 -r 1 -t 10 -o gene_cluster/ -m 1 -c Control -p 3 -a 30 -x 80 -z 0 -n 0.01
with "-n" being the probability of nucleating new actin filaments. For actin simulations, this argument is not present.
It needs to be clarified, how to choose the optimal values of "n" for particular simulation (particular set of parameters)? Or does "n" need to be always "0.01" for no-actin simulation, and absent in the command line (default value??) for actin simulations?