[gmx-users] NAG N-Acetylglucosamine force field parameters

[Javier Luque Di Salvo]

Dear Gromacs users,

Do you know where can I search for force field parameters of
N-Acetylglucosamine (NAG)? I'm interested in AMBER, CHARMM and GROMOS force
fields, my Gromacs version is 2018.3

Thanks in advance,

Javier

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*Javier Luque Di Salvo*

Dipartamento di Ingegneria Chimica

Universitá Degli Studi di Palerm*o*