Dear users,
I have a reference .pdb file and .xtc trajectory file of a protein. I need to generate the mass-weighted covariance matrix but I don't know how to do it with Amber. Can someone tell me how I can get the mass-weighted covariance matrix with Ambertools?
Thanks in advance.
> On 2 Feb 2022, at 17:54, gmx <qasimpars.gmail.com> wrote:
>
> Dear users,
>
> I have a reference .pdb file and .xtc trajectory file of a protein. I need to generate the mass-weighted covariance matrix but I don't know how to do it with Amber. Can someone tell me how I can get the mass-weighted covariance matrix with Ambertools?
>
> Thanks in advance.
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Received on Wed Feb 02 2022 - 12:00:02 PST
