[gmx-users] User tabulated potentials with cutoff-scheme = verlet, GROMACS 5.0.1 and 5.0.2
mirco.wahab at chemie.tu-freiberg.de
Thu Oct 2 12:34:29 CEST 2014
On 02.10.2014 11:58, Francesco Mambretti wrote:
> Or it is true that GROMACS is not able to use user-defined potentials with
> verlet's cutoff? This would be a serious handicap for this code!
> Am I forced to use charge groups?
Please read this thread:
Looks like it will appear at some point in the future. I'd be very glad
about that too.
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