[gmx-users] AdRess generic kernel for non-bonded interactions
symashayak at gmail.com
Tue Jul 30 18:44:42 CEST 2013
I have a question regarding how non-bonded interactions are determined when
running AdRess simulations in Gromacs.
In the case in which I have defined all of the system as explicit, i.e.,
all-atom and NO CG region, are the forces computed in the same manner as if
it were doing a normal/all-atom gromacs simulations with generic non-bonded
kernel, i.e., GMX_NB_GENERIC=1.
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