[gmx-users] forcefield

Mark Abraham Mark.Abraham at anu.edu.au
Tue May 23 21:16:53 CEST 2006

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 

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.


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