[gmx-users] forcefield

[Mark Abraham]

hadi behzadi wrote:
> Hi all of users
>  
> For HHAHHAADAAHHAAD peptide what kinde of force field is better ?

I don't know, but I could tell you the answer immediately for 
HHAHAHADAAHHAAD peptide :-P

General force fields are parameterized to be reasonable over a range of 
systems. The overview of force fields in the GROMACS manual is good, and 
you should refer to the papers that describe them for more detail.

Mark