X-Git-Url: https://git.donarmstrong.com/?a=blobdiff_plain;f=kinetic_formalism_competition.Rnw;h=4044fc743e6f020bea34d08d56843438872ee18b;hb=e9bc959d34bfd28b3b20435832a00e8b9829ad68;hp=79900c83bf128a12dc6dab04ba36a7f6213b0171;hpb=63f84533ffc7746ae328e34999dc7d63b56f70c8;p=ool%2Flipid_simulation_formalism.git

diff --git a/kinetic_formalism_competition.Rnw b/kinetic_formalism_competition.Rnw
index 79900c8..4044fc7 100644
--- a/kinetic_formalism_competition.Rnw
+++ b/kinetic_formalism_competition.Rnw
@@ -1440,8 +1440,10 @@ lipid types, weighted by their concentration in the environment.)
 Once the environment has been created and the initial vesicle has been
 formed, molecules join and leave the vesicle based on the kinetic
 parameters and state equation discussed above until the vesicle splits
-forming two progeny vesicles, one of which the program continues to
-follow.
+forming two progeny vesicles. The program then follows both vesicles
+and their progeny until the simulation reaches either the maximum
+number of vesicles (usually 4096), or the maximum simulation time
+(usually 100~s).
 
 \subsubsection{Calculation of Vesicle Properties}