In this case, you can check:
https://www.google.com/search?q=vmd+rorate+around+x+axis&ie=utf-8&oe=utf-8#q=vmd+rotate+around+x+axis
Hai
On Mon, May 2, 2016 at 7:04 PM, Aishani Prem <aishaniprem.gmail.com> wrote:
> 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
> _______________________________________________
> 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
Received on Mon May 02 2016 - 16:30:06 PDT
