[gmx-developers] different nb parameters for inter and intramolecular interactions

Lubos Vrbka shnek at tiscali.cz
Wed Jul 27 16:53:09 CEST 2005


> But now I think of it you probably can't use this as you probably
> also have O-O intermolecular interactions.
actually this shouldn't be a problem, O-O interactions are pure 
electrostatic...

thanks,

-- 
Lubos
_ at _"



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