what exactly do you mean by minimization of the rotatable bonds?
have you worked through the tutorials on the amber web site?
On Wed, Jun 15, 2011 at 6:01 AM, Pooja Khurana <btpooja.yahoo.in> wrote:
> Hi everyone,
>
> Is it possible to do the restraint minimization of the rotatable bonds in a
> molecule?
> And if yes then how it can be done? Actually I am a beginner, so need some
> help to implement the same.
>
> Hoping for an early reply.
>
> Thanks in anticipation,
>
> Pooja Khurana
> B.E. Biotechnology
> India
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Received on Wed Jun 15 2011 - 04:00:03 PDT
