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Re: [ESPResSo-users] Simulation of dipole system
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From: |
Olaf Lenz |
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Subject: |
Re: [ESPResSo-users] Simulation of dipole system |
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Date: |
Thu, 28 Jul 2011 14:57:20 +0200 |
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User-agent: |
Mozilla/5.0 (X11; U; Linux x86_64; en-US; rv:1.9.2.18) Gecko/20110617 Thunderbird/3.1.11 |
On 07/28/2011 02:52 PM, Sreekumari Aparna wrote:
> Hello All,
>
> I am a first year graduate student working on dipole system. I want
> to simulate ferrofluids. I have tried to write an input file for
> this purpose. I am getting problems with "dipm" and " part dip"
> commands. I am attaching the input file here. Can some body help me
> rectify the bug in my input file.
Have you activated the features MAGNETOSTATICS and DIPOLES?
If not, do so. Look into the User's Guide to learn how to do that.
Olaf
--
Dr. rer. nat. Olaf Lenz
Institut für Computerphysik, Pfaffenwaldring 27, D-70569 Stuttgart
Phone: +49-711-685-63607
olenz.vcf
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