Error in pdb2gmx

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GROMACS version:2020
GROMACS modification: Yes/No
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Dear Researcher,
I have faced a problem in converting pdb2gmx. In that stage, I faced hydrogen atom error. So used -ignh flag. It is good to ignore hydrogen atoms during the conversion of pdb2gmx. or Should I renamed it according to rtp files

Your help i highly appreciated

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Yes. “-ignh” will ignore the hydrogens in the input file and will then add back the hydrogens required to complete the structure. I have never seen a problem with this process - pdb2gmx does an excellent job.

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Thank You