[gmx-users] parameters for bond types for GROMOS force field.

[Mark Abraham]

On 9/06/2012 12:00 AM, James Starlight wrote:
> Dear Gromacs Users!
>
>
> I'm looking for description of the parameters of bonds terms ( termed 
> as the gb_# in the topology.top file) . Could you tell me where I 
> could find such descriptions for all possible bond types ?

See manual for literature references for the force field components.

Mark