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 wrote:
> Hi Priyadarshan,
>
> sorry that you didn’t get a reply on this question so far. It’s a good
> question, not n
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
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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