Re: [gmx-users] restraints between two different molecules

rom: mark.j.abra...@gmail.com > Date: Wed, 25 May 2016 14:19:26 + > To: gmx-us...@gromacs.org > Subject: Re: [gmx-users] restraints between two different molecules > > Hi, > > On Wed, May 25, 2016 at 4:11 PM Rebeca García Fandiño <rega...@hotmail.com> > wrote: &g

Re: [gmx-users] restraints between two different molecules

Hi, On Wed, May 25, 2016 at 4:11 PM Rebeca García Fandiño wrote: > Dear Gromacs users, > I am trying to apply some distance restraints between two different > molecules in a Gromacs simulation. I have read different things in the > Gromacs list, such as both molecules