If you define a residue, the atom names need to be unique (e.g. C1, C2
vs. C, C). Find that error on the 1s screen you sent, and see if that
helps interpret any other errors.
Bill
On 1/20/19 10:42 PM, maya nair wrote:
> Dear all,
>
> Can anyone help with me for doing a MD simulation of a docked structure of
> DNA-ligand system.
> When I am trying to do this so many errors are coming. I am attaching the
> screenshots and the files herewith.
> Thanks
>
>
>
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Received on Sun Jan 20 2019 - 23:30:02 PST
