[gmx-users] Protein Domain Motion

XAvier Periole x.periole at rug.nl
Thu Aug 13 21:33:17 CEST 2009

On Aug 13, 2009, at 21:24, Carla Chiodi <carla.chiodi at gmail.com> wrote:

> Hi
> Is it possible to simulate the Protein Domain Motion by MD ?
> Thank you
> Lin
> You can do a Coarse-Grained MD using Martini forcefield. You can see  
> huge domain motions on your protein.
Does not mean it is right!
> Regards,
> Carla
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