Please ask VMD-related questions in VMD forum.
FYI: You can use cpptraj to do that. Check "rotate" command in Ambertools
16 manual.
parm ..
trajin ...
rotate x 90
trajout new.nc
Hai
On Mon, May 2, 2016 at 5:53 PM, Aishani Prem <aishaniprem.gmail.com> wrote:
> Hi,
> I was wondering if there was a way in vmd to rotate a protein about
> 90 degrees along x-axis and then save its new co-ordinates?
>
> --
> Thank You and Regards,
> Aishani Chittoor Prem
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>
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Received on Mon May 02 2016 - 16:30:04 PDT
