Dear developers,

I am a new user of ChimeraX.

I need to create dimers in order to analyse adsorbate-adsorbant interactions for DFT calculation.

I am able to create the image on the screen, but I don´t know how to save the atomic coordinates of the dimer in a single file. If I save a .pdb file in order to produce a .xyz file, just  the information of one of the entities is kept. Can you please  help me?

Best regards,