Hi Surbhi, You are getting this error due to the Atomtype CH1 is not defined in your forcefield. Try to see if the CH1 is defined in atomtype.atp as well as ffbonded.itp
On Mon, Oct 5, 2015 at 1:20 PM, surbhi mahajan <mahajan.surbh...@gmail.com> wrote: > After grompp command i got this error > > Fatal error > unknown bond_atomtype CH1 > > Please help me solve his error > thanks in advance > > Surbhi > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
