[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

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
--
modeller-care@salilab.org             https://salilab.org/modeller/
Modeller mail list: https://salilab.org/mailman/listinfo/modeller_usage