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

Du, Yu duyu at sioc.ac.cn
Mon Sep 25 14:11:07 CEST 2017

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.


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