[gmx-users] rcoulomb, rvdw and rlist values

Dr. Vitaly Chaban vvchaban at gmail.com
Wed Dec 4 12:35:25 CET 2013

the only way to find out, whether it is correct, is to read the paper,
where the force field was derived.

Dr. Vitaly V. Chaban

On Wed, Dec 4, 2013 at 12:17 PM, kiana moghaddam <ki_moghaddam at yahoo.com> wrote:
> 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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