Dear all,

How can I "accurately" represent ferrocene in pymol, without using CONECT lines in the pdb file ?
By "accurately" I mean at least including the C-C bonds; I'd rather not have any Fe-C bonds, but if they are present I can live.

I've been trying to figure out how to do this using atom selections, or trying to get gonds between the nonbonded...

Any hints are welcome,

all the best