[gmx-users] RE: VDW parameters: Martini Forcefield + Implicit Solvation

[emendez at ucalgary.ca]

Thanks for your promt reply Mark.
Of course I know what is the format, that is implied in my question....
what I would like to know is if anybody has the specific parameters for
the amber forcefield. I will try using the gbr parameters from the sigma
in the  LJ potentials, but  I am not sure about the proper hct (or the
other numbers) hence I am inquiring about this,

Cheers.

Eduardo Mendez

> Greetings,
>
> I am trying to do Martini Forcefield + Implicit solvation model for a
> large system and I need to supply parameters for the
> [ implicit_genborn_params ]
> section. Which I have not found.
>
> The syntax is
>
> Atomtype sar st pi gbr hct
>
> Can anybody provide me a clue about where I can find these parameters?