Dear all,
I am trying to simulate the self-assembly of some specific amphiphilic polymers, with explicit coarse-grained beads for water. In case that both statics and dynamics of the system are of interest, is it correct to use DPD method with explicit water beads?
I add DPD to the code using this command:
thermostat dpd 1.0 $gamma $r_cut
We start from a random configuration for the polymers and the command "galilei_transform" is used before starting the integrations.
I have also some questions about using the command:
(1) I am not sure the suitable value for gamma. For some gamma values, the system blows up.