Re: [ESPResSo-devel] error in dawaanr interaction

[Florian Weik]

Hi there,
1.: yes. 2. There is no generic way. With most interactions you can just set the coupling parameter/interaction energy to zero. That should work. Removing interactions should also not be too hard to implement, if you want to scratch your itch.

Best,
Florian

On Oct 3, 2014 2:15 PM, "Ivan Cimrak" <address@hidden> wrote:

Hey guys,

I have two short questions:
1. Is it possible to turn on a non-bonded interaction during the simulation?
2. Is it possible to turn off a non-bonded interaction during the simulation? (I am aware of command part pid1 exclude pid2, this however turns off non-bonded interaction between specific two particles, not between all the particles...)
Thanks,
Ivan


--
Ivan Cimrak
FRI Zilinska Univerzita v Ziline
personal web: http://www.kst.fri.uniza.sk/~icimrak/
cell-in-fluid group: http://cell-in-fluid.fri.uniza.sk