Hi,

I have a visualization that seems not a correct one for 1d86 for DT  20.b when using

Actions -> Atoms/Bonds -> nucleotide objects -> settings... .

Settings:

Show backbone as: Ribbon

Show sides( .... ) as ladder

Ladder Options:

Ignore non-base H-bonds: false

Shows stubs: false

Rung radius: 0.45

Using existing H-bonds: true

In the png file the problem.

Where I'm wrong?

Thanks

Saverio