[lammps-users] Can CHARMM or AMBER force field can be used for studying hydrogen absorption in the glucose?

Dear all,

I would like to study the problem of hydrogen absorption in the glucose by using MD simulation. Since I have never been done the relevant MD calculation of the biomaterials, at first I wonder whether the CHARMM or AMBER force field in LAMMPS can be used for this project.
Thank you very much for your help.

Best Regards,
Li Suzhi

Either can be used - see the doc/Section_tools for how to
convert from CHARMM. There is a script for AMBER conversions,
but I don't know that it is current, so you might have to do some
of it by hand.