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
Ed.