On Mon, Nov 15, 2021, zeinab masoomi wrote:
>we are facing this error and don't know why. may you please help us? the
>commands are pasted below.
gp0= loadpdb structure_AMBER.pdb
We would need to know what is in this pdb file, and how you created it.
It looks like you are trying to model a carbohydrate, and the program is
failing to find parameters between a terminal OH and the main sugar:
>Could not find bond parameter for: OH - Cg
Maybe that will provide a clue.
....dac
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Received on Mon Nov 15 2021 - 05:00:03 PST
