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Re: [ESPResSo-devel] shifts
From: |
Axel Arnold |
Subject: |
Re: [ESPResSo-devel] shifts |
Date: |
Tue, 9 Oct 2007 15:14:16 +0200 |
User-agent: |
KMail/1.8.2 |
On Tuesday 09 October 2007 14:50, Limbach,Hans Joerg,LAUSANNE,NRC-FS wrote:
> It's probably good to use that in all scripts (Axel you can hear me?)
Ok, I will take care of it. Although in general, I would prefer to implement
the shift in the potential itself. Basically, if you don't specify it, it
gets set to the correct value. Any good reasons against that?
Axel
--
Dr. Axel Arnold
FOM Institute for Atomic and Molecular Physics
Kruislaan 407 Phone: +31 20 6081 275
1098 SJ Amsterdam, The Netherlands E-mail: address@hidden