[gmx-users] VDW parameters: Martini Forcefield + Implicit Solvation
Mark.Abraham at anu.edu.au
Fri Apr 1 01:14:25 CEST 2011
On 1/04/2011 9:29 AM, emendez at ucalgary.ca wrote:
> 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.
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