Thank you, The vmd forum is not that active so I had to ask here. Sorry
about that.
On Mon, May 2, 2016 at 4:02 PM, Hai Nguyen <nhai.qn.gmail.com> wrote:
> 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
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Thank You and Regards,
Aishani Chittoor Prem
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Received on Mon May 02 2016 - 16:30:05 PDT
