Re: [gmx-users] can we constrain a bond?

Hi, There's kinds of bond type that implement such restraints. See chapter five. Mark On Mon, 20 Jun 2016 12:26 Albert wrote: > Hello: > > I noticed that we can use genrestr command line to restrain the atom > position. I am just wondering is there any tools in Gromacs

[gmx-users] can we constrain a bond?

Hello: I noticed that we can use genrestr command line to restrain the atom position. I am just wondering is there any tools in Gromacs could be used for bond restrain? For instance: I would like to introduce some force constant for a ion coordinated bond. Thank you very much regards