[gmx-users] HC atomtype

Mark Abraham mark.abraham at anu.edu.au
Thu Oct 11 10:05:42 CEST 2007


> 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




More information about the gromacs.org_gmx-users mailing list