Thanks its there in "layer2/AtomInfo.c"
On Tue, Nov 12, 2013 at 12:16 AM, Thomas Holder <
spel...@users.sourceforge.net> wrote:
> Hi Neshatul,
>
> have you looked at AtomInfoAssignParameters in layer2/AtomInfo.c ?
>
> Cheers,
> Thomas
>
> On 09 Nov 2013, at 17:17, neshat haq <neshat...@gmail.com> wrote:
>
> > Can anyone tell where can I get the default values of van der wall radii
> (or other radii) used in pymol, for atoms and combinations of atoms, like
> > C, N, O, C=O, CH3, ..............etc
> >
> > --
> > Best regards
> > Neshatul Haque
> > PhD, Dpt of Biotechnology
> > university of hyderabad
>
--
Best regards
Neshatul Haque
PhD, Dpt of Biotechnology
university of hyderabad
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