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? -- gmx-users mailing list gmx-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 the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
