Please be much more specific. E.g: what "doesn't work" mean here? What is exactly you did?
Hai
> On Nov 17, 2016, at 8:47 AM, Imma Speciale <i.spec88.gmail.com> wrote:
>
> ---------- Forwarded message ----------
> From: Imma Speciale <i.spec88.gmail.com>
> Date: 2016-11-17 14:36 GMT+01:00
> Subject: Normal Mode Analysis
> To: amber-bounces.ambermd.org
>
>
> Hi,
> I want to calculate the normal mode of my protein, using amber12.
> I have tried with mmpbsa, but it doesn't work, maybe why it plans the
> usage
> of complex and ligand, and I have only one protein. I have also tried to
> construct the covariance matrix, but without results.
> Someone can help me suggesting a method to calculate these modes??
> Thanks
> Imma
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Received on Thu Nov 17 2016 - 07:00:04 PST
