Re: [ESPResSo-devel] shifts

[Axel Arnold]

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