[ESPResSo] Requesting example input file for colloid simulation with Langevin thermostat and online 'analyze'

[Steven Kirk]

Hello,

I wonder if anyone on this list uses Langevin (or Brownian) dynamics in
calculations on colloids with Espresso (especially using tabulated 
potentials in such a system), and if they perform online
analysis using, e.g. 'analyze aggregation' during the Espresso run?
If anyone can point me to some resources to do this, I would be very
grateful - I am already inspecting the provided examples, but would
greatly appreciate contact with someone who has performed this type of
simulation already.


Many thanks in advance,
Steve Kirk

--
Dr. Steven R. Kirk           <address@hidden, address@hidden>
Dept. of Technology, Mathematics & Computer Science  (P)+46 520 223215
University West                                      (F)+46 520 223299
Trollhattan 461 86 SWEDEN                     http://beacon.webhop.org