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

[Mark Abraham]

On 1/04/2011 9:29 AM, emendez at ucalgary.ca wrote:
> 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?

Manual section 5.3.5 describes the parameters.

Mark