> Dear all
> I want to run grompp command for making .tpr file of
> POPC+Protein.I've been using the ffgmx.itp,lipid.itp
> and i've removed the lipid.itp of the
>  .top file, but it gives a fatal error  :
>  Atomtype 'HC' not found!
> Any help will be highly appreciated.

I'm guessing HC will be defined in lipid.itp. Why take it out?

Mark

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