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Table 1. 

Simulation parameters. NG is the number of molecular types (repertoire size); Nmax is the assembly pre-fission size; kf and kb are the respective basal forward and backward rate constants; ρi is the buffered environmental concentration of molecule type i; μ and σ are the respective mean and standard deviation of the lognormal distribution of βij values ( Appendix A.1, Equation 12); GEN is the duration of a simulation; Lognormal random seeds is the range of random seeds used for simulations; Lpop is the constant size of the population in the population GARD.

NG 100 
Nmax NG 
kf 10-2 
kb 10-4 
ρi 1/NG 
μ −4.0 
σ 4.0 
GEN 5,000 
Lognormal random seeds 1–10,000 
Lpop 1,000 
NG 100 
Nmax NG 
kf 10-2 
kb 10-4 
ρi 1/NG 
μ −4.0 
σ 4.0 
GEN 5,000 
Lognormal random seeds 1–10,000 
Lpop 1,000 
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