[gmx-users] Regarding cofactors

[P.R.Anand Narayanan]

dear gromacs users,
my protein has a cofactor FAD, and NAG sugar along with it. these are present in the protein's PDB file itself.
while creating the topology, are we supposed to add FAD's and NAG's itp under
"Include forcefield parameters" by downloading it separately and also should I add the molecules name and number under 
";Compound        #mols"




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