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Re: [ESPResSo] About copolymers
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From: |
Olaf Lenz |
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Subject: |
Re: [ESPResSo] About copolymers |
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Date: |
Fri, 22 Oct 2010 10:43:10 +0200 |
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User-agent: |
Mozilla/5.0 (X11; U; Linux i686 (x86_64); en-US; rv:1.9.2.11) Gecko/20101013 Lightning/1.0b2 Thunderbird/3.1.5 |
Hi!
On 10/21/2010 02:45 PM, 贾海涛 wrote:
I am trying to use Espresso-2.1.5c on diblock copolymer system. However,
I don't know how to set up the copolymers. Shoukd I ues the command
"part" to set every monomer of the copolymer or use command "polymer" ?
I would be very happy if anybody can help me about this issue..
best regards,
This is a matter of taste, it will not make any difference for the
results of the simulation.
Olaf
--
Dr. rer. nat. Olaf Lenz
Institut für Computerphysik, Pfaffenwaldring 27, D-70569 Stuttgart
Phone: +49-711-685-63607
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