[gmx-users] Hydrogen atoms type

[Amir Abbasi]

Hi Dear Users!
I'm Using MMB to produce initial structures for my simulations.
This program creating a .pdb file in output.
The output file containing Hydrogen atoms that are not recognized by gromos53a5.
I want to edit my pdb file but I can't find anything about "hydrogen types in gromos"!
any suggestion?
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