[AMBER] Force field parameters for Fructose-1,6-biphosphate

From: ANANDITA MITRA via AMBER <amber.ambermd.org>
Date: Tue, 25 Jul 2023 07:31:58 +0000

Dear Amber users,

I am in search of the force field parameters for Fructose-1,6-biphosphate to run an MD Simulation with an enzyme. If possible, can anyone help me with it? It would be of great help.


Thanks,
ANANDITA





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Received on Tue Jul 25 2023 - 01:00:02 PDT