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Re: [modeller_usage] Modelling missing residues
To : "Karki, Sudeep" <sudeep.karkiAThelsinki.fi >, "modeller_usageATsalilab.org " <modeller_usageATsalilab.org >Subject : Re: [modeller_usage] Modelling missing residuesFrom : Modeller Caretaker <modeller-careATsalilab.org >Date : Wed, 15 Dec 2021 12:15:08 -0800
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
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