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

2011-03-31 Thread emendez
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

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

2011-03-31 Thread Mark Abraham
On 1/04/2011 9:29 AM, emen...@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

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

2011-03-31 Thread emendez
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