[gmx-users] rcoulomb, rvdw and rlist value

kiana moghaddam ki_moghaddam at yahoo.com
Wed Dec 4 12:15:54 CET 2013

Dear Users
I want to use parmbsc0 force field for DNA-ligand interaction. I want some information about value of rcoulomb, rvdw and rlist in mdp file during equilibration & production steps.
I set these values 1 nm . Is it correct?

Best regards

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