On 12/15/21 4:36 AM, Karki, Sudeep wrote: > Is there any way the modeler can read “HEATOM” - so that I could > model the missing residues using the small molecule bound structure > as input in modeler.
If you mean HETATM then yes, of course; see https://salilab.org/modeller/10.2/manual/node18.html for an example.
Ben Webb, Modeller Caretaker