Re: [PyMOL] setting correct bond length

[Marc B. <br...@mp...>]

try converting the coordinates into mol-format.

On Friday 03 March 2006 13:05, Gerhardt, Stefan wrote:
> Dear all,
>
> I am trying to display a bound azetidine ring, but pymol is drawing als=
o a
> bound between the C2 and C4 ring carbons.
>
>  <<...OLE_Obj...>>    bond length N-C 1.46=C3=85, C-C 1.54=C3=85 and C2=
-C4 2.03=C3=85 !!
>
> See pymol picture attached. Is there a simple way of setting the bond
> length to be drawn correctly?
>  <<azetidine.gif>>
>
>
>   Stefan Gerhardt, Dr
> AstraZeneca
> Protein Structure Laboratory
> 50S38 Mereside
> Alderley Park, Macclesfield
> SK10 4TG, UK