> 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 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
