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

Binbin Liu bmbbl at bmb.leeds.ac.uk
Mon Feb 7 16:21:24 CET 2005

> 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?


More information about the gromacs.org_gmx-users mailing list