[gmx-users] Re: gmx-users Digest, Vol 10, Issue 9

[Binbin Liu]

> You should edit the ions.itp file and put the position restraint in
> there. The number in the position restraint is the index in the molecule
> type, for an ion you can there for only select 1.

What if I have different position_restraints to the same type of ions but 
different ion residues in the simulation system?

Binbin