[gmx-users] suitable forcefield

Mark Abraham Mark.Abraham at anu.edu.au
Sat Apr 16 11:15:53 CEST 2011

On 16/04/2011 7:11 PM, Sajad Ahrari wrote:
> dear users
> I going to simulate a Kinase protein with "MG_ATP" as co-factor. do 
> you have any idea witch force field of Gromacs4.5.3 would be most 
> suitable?

Sounds like a job for a literature search, to me :-)

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