s sir. i looked tutorials but there is no information in it... please give
me your valuable suggestion
On Wed, Mar 24, 2010 at 12:01 AM, Bill Ross <ross.cgl.ucsf.edu> wrote:
> > I need your help regarding amber molecular dynamics, I
> > want to know how to set the parameters for protein with Ligand and metal
> > ions
>
> Have you looked at the tutorials yet?
>
> Bill
>
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Received on Tue Mar 23 2010 - 21:30:02 PDT
