Where imol is an integer number
set the molecule for the Go To Atom
For dynarama callback sake. The widget/class knows which molecule that it was generated from, so in order to go to the molecule from dynarama, we first need to the the molecule - because
does not mention the molecule (see "Next/Previous Residue" for reasons for that). This function simply calls the graphics_info_t function of the same name.
Also used in scripting, where go-to-atom-chain-residue-atom-name does not mention the molecule number.
20090914-PE set-go-to-atom-molecule can be used in a script and it should change the go-to-atom-molecule in the Go To Atom dialog (if it is being displayed). This does mean, of course that using the ramachandran plot to centre on atoms will change the Go To Atom dialog. Maybe that is surprising (maybe not).