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[ESPResSo] Requesting example input file for colloid simulation with Lan
From: |
Steven Kirk |
Subject: |
[ESPResSo] Requesting example input file for colloid simulation with Langevin thermostat and online 'analyze' |
Date: |
Mon, 09 Mar 2009 08:45:02 +0100 |
User-agent: |
Thunderbird 2.0.0.19 (X11/20090105) |
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
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