Stefan,
As recommended, I suggest loading the structure in using a file format that
contains explicit connectivity information (MOL/SDF or MOL2). PyMOL generally
does okay inferring protein connectivity from coordinates alone, but that is
about it.
another thing you can do is unbond the atoms
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 also a
> bound between the C2 and C4 ring carbons.
>
> <<...OLE_Obj...>>bond length N-C 1.46Å, C-C 1.54Å a
