|Subject:||[ESPResSo-users] Fwd: Pronlems with FENE bond|
|Date:||Mon, 31 Aug 2015 13:03:35 +0200|
I assumed this way all the particles will be in a distance approximately $b_l from each other. So how do I position the monomers? According to box length?
"set posx [expr $b_l*rand()]
set posy [expr $b_l*rand()]
set posz [expr $b_l*rand()]" is it defining all the monomers or just the starting one? I am confuse with this command.On Mon, Aug 31, 2015 at 4:17 PM, Florian Weik <address@hidden> wrote:Hi,you are putting all particles in a sphere of radius of $b_l about the origin. Is this really what you want?If you have other interactions, for example a Lennard-Jones, this will probably explode, if you have atypical time step.Cheers,Florian
|[Prev in Thread]||Current Thread||[Next in Thread]|