Error in missing hydrogen atoms

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GROMACS version:
GROMACS modification: Yes/No
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Is it good to ignore hydrogen using -ignh flag when names do not match?

2

Hi,
If only hydrogen names do not match with the force field name, you can use gmx pdb2gmx with the option -ignh to let the tool add the H atoms. Then it is good to check if the H atoms, added by pdb2gmx, corresponds to the wanted one.
/Alessandra

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Thank You Maam