Re: [modeller_usage] Modelling missing residues

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