[AMBER] ff19SB forcefield

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Wed, 19 Jun 2019 11:46:39 +0300

Dear Amber developers,

yesterday I came across the article in ChemRxiv about the updated
forcefield ff19SB
https://chemrxiv.org/articles/ff19SB_Amino-Acid_Specific_Protein_Backbone_Parameters_Trained_Against_Quantum_Mechanics_Energy_Surfaces_in_Solution/8279681
I am just curious when will it be available for simulations within the
Amber/AmberTools package.

Kind regards,
Nick

Laboratory of Drug Safety
Research Institute of Influenza,
WHO National Influenza Centre of Russia,
15/17 Professor Popov St.,
Saint-Petersburg
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Received on Wed Jun 19 2019 - 02:00:02 PDT