[gmx-users] Ligand-Ligand interaction

I have been trying to set up simulation between 10 molecules of taurine with lysolecithin stearoyl, i generated the topology files with PRODRG but i s haven't managed to run the equilibrium. The error i recieve says there's a problem with the position restrain files. What can i do? Thanks in

Re: [gmx-users] Ligand-Ligand interaction

Hovakim Grabski wrote: I have been trying to set up simulation between 10 molecules of taurine with lysolecithin stearoyl, i generated the topology files with PRODRG but i s haven't managed to run the equilibrium. The error i recieve says there's a problem with the position restrain files.