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

I meant to say, the MARTINI parameters, regards E -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to

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

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

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

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