[gmx-users] Group NS scheme parameter for 2016.3 version

[Du, Yu]

Dear GMX Users, 


Indeed making tabulized potential between groups with Verlet is not trivial as also discussed in OpenMM issue #1765. 


I'm using gmx 2016.3. If I want use the group NS scheme as precise as possible, what parameters in mdp file should I set and what are their recommended values for protein and ligand system.


Thanks for your advice.


Yu