During add ions steps using Gromacs

the overall charge on my protein was calculated qtot -35

So i have to add positive ions to neutralize the charge on protein.

then i have added 35 Na ions using command

but during the energy minimization steps  i got warning for Na ions that

Warning: atom name 192746 in topol.top and 2HQA_modified_solv_ions.gro does not match (NA - Na)

Warning: atom name 192747 in topol.top and 2HQA_modified_solv_ions.gro does not match (NA - Na)

Warning: atom name 192748 in topol.top and 2HQA_modified_solv_ions.gro does not match (NA - Na)

Warning: atom name 192749 in topol.top and 2HQA_modified_solv_ions.gro does not match (NA - Na)

WARNING 1 [file topol.top, line 134143]:

35 non-matching atom names

atom names from topol.top will be used

atom names from 2HQA_modified_solv_ions.gro will be ignored

Fatal error:

Too many warnings (1), gmx terminated.

If you are sure all warnings are harmless, use the -maxwarn option.

What should I do ?

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