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

On 18/05/2012 6:14 AM, mohan maruthi sena wrote: 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 w

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

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, Mohan -- gmx-users mailing