[gmx-users] repulsive interaction i and i+2

mohan maruthi sena maruthi.sena at gmail.com
Thu May 17 22:14:31 CEST 2012

Hi all,
          I have used a user define potential to describe attractive
potential beyond i and i+3 atoms(similar to lLJ). If i want to describe
repulsive interactions with in i and i+3 , how can i do it in gromacs? can
anyone suggest me a way,

Thanks and Regards,
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