Thank you very much Jason. I will definitely give it a try and get back if
any queries. Thank you once again.
Best Regards
Priyan
On Mon, Nov 4, 2013 at 8:07 PM, Thomas Holder <spel...@users.sourceforge.net
> wrote:
> Hi Priyadarshan,
>
> sorry that you didn’t get a reply on this question so far. It’s a good
> question, not native at all. This is a perfect task for sculpting in PyMOL.
> You should fix the atoms which should not move, and limit the terms to bond
> length and angles (no torsion or VDW).
>
> The steps to do are best described in this short screencast:
> http://pymol.org/tmp/sculpt-pucker.mov
>
> Hope that helps.
>
> Cheers,
> Thomas
>
> On 01 Nov 2013, at 10:29, ccp4 pymol <ccp4.py...@gmail.com> wrote:
> > Hi to everyone,
> >
> > My apologies if the question is to naive. I was wondering if there was
> an easier way to flip the puckering of ribose from endo to exo
> conformations at 2' and 3' positions in pymol.
> >
> > Thank you
> >
> > Best wishes
> > Priyadarshan
>
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